org.xmlcml.cml.base.schema.xsd Maven / Gradle / Ivy
Describes whether child elements are sequential or parallel.
There is no default.
The type of an alternative.
This adds semantics to an _alternative_ and might be used by an RDF or related engine.
An enumeration of allowed angle units.
May be obsolete.
An identifier for an atom.
Of the form prefix:suffix where prefix and suffix
are purely alphanumeric (with _ and -) and prefix
is optional. This is similar to XML IDs (and we promote
this as good practice for atomIDs. Other punctuation and
whitespace is forbidden, so IDs from (say) PDB files are
not satisfactory.
The prefix is intended to form a pseudo-namespace so that
atom IDs in different molecules may have identical suffixes.
It is also useful if the prefix is the ID for the molecule
(though this clearly has its limitation). Atom IDs should not
be typed as XML IDs since they may not validate.
An array of atomRefs.
The atomRefs
cannot be schema- or schematron-validated. Instances of this type will
be used in array-style representation of bonds and atomParitys.
It can also be used for arrays of atomIDTypes such as in complex stereochemistry,
geometrical definitions, atom groupings, etc.
A reference to two distinct existing atoms in order.
A reference to three distinct existing atoms in order.
A reference to four distinct existing atoms in order.
A reference to an existing atom.
An array of references to bonds.
The references cannot (yet)
cannot be schema- or schematron-validated. Instances of this type will
be used in array-style representation of electron counts, etc.
It can also be used for arrays of bondIDTypes such as in complex stereochemistry,
geometrical definitions, bond groupings, etc.
A reference to an existing bond.
A reference to a bond may be made by atoms (e.g. for multicentre or pi-bonds), electrons (for annotating reactions or describing electronic properties) or possibly other bonds (no examples yet). The semantics are relatively flexible.
A box in 3-space.
Defined by 6 real numbers
(x1 y1 z1 x2 y2 z2). By default these are Cartesian coordinates (with units
specified elsewhere - responsibility of schema creator.) If there is a means
of specifying oblique axes (e.g. crystallographic cell) the box may be a
parallelipiped. The components are grouped in threes ans separated by a semicolon
to avoid problems of guessing the convention.
enumerated type of cellParameter
The chirality of a system or molecule.
This is being actively investigated by a IUPAC committee (2002) so the convention is likely to change. No formal default.
A pair of floats representing a complex number.
This example is schema-invalid as it has three floats
An x/y coordinate pair.
An x/y coordinate pair consisting of
two real numbers, separated by whitespace or a comma.
In arrays and matrices, it may be useful to set a separate delimiter
An x/y/z coordinate triple.
An x/y/z coordinate triple consisting of three real
numbers, separated by whitespace or commas. In arrays and matrices, it may be
useful to set a separate delimiter.
An array of coordinateComponents for a single coordinate.
An array of coordinateComponents for a single coordinate
where these all refer to an X-coordinate (NOT x,y,z).Instances of this type will be
used in array-style representation of 2-D or 3-D coordinates. Currently no machine
validation. Currently not used in STMML, but re-used by CML (see example).
Array of counts.
Normally, but not always, integers. can be used with a number of elements
2005-11-01: PMR the combination of dataType and list does not work
with JUMBO5.0 - so for the meantime we have removed the restriction
A count multiplier for an object.
Many elements represent objects which can occur an arbitrary number of times in a scientific context. Examples are action , object or molecule s.
2005-10-16. Changed to positiveNumerType.
an enumerated type for all dataTypes in STM.
dataTypeType represents an enumeration of allowed dataTypes
(at present identical with those in XML-Schemas (Part2- datatypes).
This means that implementers should be able to use standard XMLSchema-based
tools for validation without major implementation problems.
It will often be used an an attribute on
scalar ,
array or
matrix
elements.
Note: the attribute xsi:type might be used to enforce the type-checking but I haven't worked this through yet.
A single non-whitespace character to separate components in arrays.
Some STMML elements (such as array ) have
content representing concatenated values. The default separator is
whitespace (which can be normalised) and this should be used whenever
possible. However in some cases the values are empty, or contain whitespace or other
problematic punctuation, and a delimiter is required.
Note that the content string MUST start and end with the delimiter so
there is no ambiguity as to what the components are. Only printable
characters from the ASCII character set should be used, and character
entities should be avoided.
When delimiters are used to separate precise whitespace this should always
consist of spaces and not the other allowed whitespace characters
(newline, tabs, etc.). If the latter are important it is probably best to redesign
the application.
At present there is a controlled pattern of characters selected so as not to collide with common usage in XML document
The values in the array are
"A", "B12", "" (empty string) and "D and E"
note the spaces
A dictionaryPrefix
used to identify a dictionary, units, convention or other metadata.
2005-12-12: PMR. Added for use with dictionary
The dictionary prefix must conform to XSD.
Allowed values for dimension Types in quantities.
These are the 7 types prescribed by the SI system, together
with the "dimensionless" type. We intend to be somewhat uncoventional
and explore enhanced values of "dimensionless", such as "angle".
This may be heretical, but we find the present system impossible to implement
in many cases.
Used for constructing entries in a dictionary of units
An angl.
(formally dimensionless, but useful to have units).
Orientation of the eigenvector matrix.
Specifies whether the rows or columns of the (square) matrix
correspond to the eigenvectors. For example, in molecular orbitals
the vectors are normally represented as columns, and each column
would correspond to a different eigenvalue
2006-01-13: PMR. Created.
The columns are the eigenvectors.
The columns are the eigenvectors.
An array of elementTypes.
Instances of this type will be used in array-style representation of atoms.
Allowed elementType values.
The periodic table (up to
element number 118. In addition the following strings are allowed:
Du . ("dummy") This does not correspond to a "real" atom and can
support a point in space or within a chemical graph.
R . ("R-group") This indicates that an atom or group of atoms could be attached at this point.
Any isotope of hydrogen.
There are no special element symbols for D and T which should use the isotope attribute.
A point or object with no chemical semantics.
Examples can be centroids, bond-midpoints, orienting "atoms" in small z-matrices.
Note "Dummy" has the same semantics but is now deprecated.
A point at which an atom or group might be attached.
Examples are abbreviated organic functional groups, Markush representations, polymers, unknown atoms, etc. Semantics may be determined by the role attribute on the atom.
The basis of an error value.
Errors in values can be of several types and this simpleType
provides a small controlled vocabulary.
Array of error estimate values.
An observed or calculated estimate of the error in the value of a numeric quantity. It should be ignored for dataTypes such as URL, date or string. The statistical basis of the errorValueType is not defined - it could be a range, an estimated standard deviation, an observed standard error, etc. This information can be added through _errorBasisType_.
An estimate of the error in the value of a quantity.
An observed or calculated estimate of the error in the value of a numeric quantity. It should be ignored for dataTypes such as URL, date or string. The statistical basis of the errorValueType is not defined - it could be a range, an estimated standard deviation, an observed standard error, etc. This information can be added through _errorBasisType_.
OBSOLETE An array of floats.
An array of floats or other real numbers.
Not used in STM Schema, but re-used by CML and other languages.
Array of formalCharges.
Used for electron-bookeeping. This has no relation to its calculated (fractional) charge or oxidation state.
The formal charge on an object.
Used for electron-bookeeping. This has no relation to its calculated (fractional) charge or oxidation state.
Format of a spectrum.
The data structure of the spectrum. (Not the format of the data). This describes how the data structure is to be interpreted.
one dimensional spectru.
Data are represented by two _array_s, one representing the independent variable (e.g. wavelength, mass number) and the other the measured dependent variable (absorption, intensity, etc.). This can normally be plotted directly with the independent variable as the x-axis. The order of the points is not necessarily significant and may be increasing or decreasing.
Two dimensional spectru.
Data are represented by a single symmetric _matrix_ with both axes identical (i.e. the same independent variable). A typical example is a "2D 1HNMR spectrum". The dependent variable is represented by the matrix elements. This can normally be plotted as a square symmentric about a diagonal.
Two dimensional spectrum with different axe.
Data are represented by non-square _matrix_ with independent axes. A typical example is a "2D 1H 13C NMR spectrum". The dependent variable is represented by the matrix elements. .
A concise representation for a molecular formula.
This MUST adhere to a whitespaced syntax so that it is trivially
machine-parsable. Each element is followed by its count (which may be decimal),
and the string is optionally ended by a formal charge (of form d or -d, i.e. no '+')
NO brackets or other nesting is allowed.
2005-08-30: allowed decimal points
Domain of an FT spectrum.
Indicates whether a spectrum is raw FID or has been transforme.
Data are raw, so will normally require transforming.
Data have been transformed. This value indicates that an FT experiment and transformation have been performe.
This was not known to be an FT experiment. (It may have been, but the author or abstracter omitted to mention it).
The head linker in a polymeric repeat unit
A polymeric chain may be described by liniing the head of one repeat
unit to the tail or head of another. The head attribute indicates the atom
id (normally on an atom of elementType="R") which acts as the head
2006-05-20: PMR added
Array of hydrogenCounts.
The total number of hydrogen atoms bonded to an atom or contained in a molecule, whether explicitly included as atoms or not. It is an error to have hydrogen count less than the explicit hydrogen count. There is no default value and no assumptions about hydrogen Count can be made if it is not given. If hydrogenCount is given on every atom, then the values can be summed to give the total hydrogenCount for the (sub)molecule. Because of this hydrogenCount should not be used where hydrogen atoms bridge 2 or more atoms.
The total number of hydrogen atoms bonded to an object.
The total number of hydrogen atoms bonded to an atom or contained in a molecule, whether explicitly included as atoms or not. It is an error to have hydrogen count less than the explicit hydrogen count. There is no default value and no assumptions about hydrogen Count can be made if it is not given. If hydrogenCount is given on every atom, then the values can be summed to give the total hydrogenCount for the (sub)molecule. Because of this hydrogenCount should not be used where hydrogen atoms bridge 2 or more atoms.
An array of ids or idRefs.
See idType.
A unique ID for an element.
This is not formally of type ID (an XML NAME which must start with a letter and contain only letters, digits and .-_: ). It is recommended that IDs start with a letter, and contain no punctuation or whitespace. The function in XSLT will generate semantically void unique IDs.
It is difficult to ensure uniqueness when documents are merged. We suggest
namespacing IDs, perhaps using the containing elements as the base.
Thus mol3:a1 could be a useful unique ID.
However this is still experimental.
Inheritance mechanism.
A reference to an existing element can be used to supplement values such as coordinates. The inheritance attribute determines whether the values are supplemented, overwritten or deleted. In the example:
<molecule id="m1" view="initial">
<atomArray>
<atom id="a1" x3="0.1"/>
</atomArray>
</molecule>
<!-- this adds more information -->
<molecule ref="m1" view="initial" inherit="supplement">
<atomArray>
<atom id="a1" hydrogenCount="1"/>
</atomArray>
</molecule>
<!-- this will overwrite the previous values -->
<molecule ref="m1" inherit="overwrite" view="final"
id="m2">
<atomArray>
<atom id="a1" x3="0.1"/>
</atomArray>
</molecule>
<!-- this will delete the previous values -->
<molecule ref="m1" inherit="delete" view="restart">
<atomArray>
<atom id="a1" hydrogenCount=""/>
</atomArray>
</molecule>
The first molecule/@ref adds complementary information, the second
changes the values. Software is allowed to generate two independent copies of the molecule and reference them by different IDs (m1 and m2 ).
This mechanism is necessary to manage the implied inheritance of partial information during minimisations and dynamics. It requires careful software implementation.
Values from this element will be merged.
The merging is element-specific with the intention that information from the current element will not conflict with the existing information. It is an error if there is a conflict.
Values from this element will replace existing information.
The merging is element-specific with the intention that information from the current element will replace the existing information.
Components of this element will de deleted if they exist.
An array of integers.
An array of integers; for re-use by other schemas. Not machine-validatable.
The numeric representation of an isotope.
In core CML this represents a single number; either the
combined proton/neutron count or a more accurate estimate of the
nuclear mass. This is admittedly fuzzy, and requires a more complex
object (which can manage conventions, lists of isotopic masses, etc.)
See isotope .
The default is "natural abundance" - whatever that can be interpreted
as.
Delta values (i.e. deviations from the most abundant istopic mass)
are never allowed.
A fractional representation of the spin of the nucleus.
Allowed lattice types.
lattice with A centering.
A lattice which uses the translation operator {0, 0.5, 0.5}.
User-defined lattice-type.
This definition must be by reference to a namespaced dictionary entry.
An unbounded line in 3-space.
Defined by 6 real numbers, conventionally an arbitrary
point on the line and a vector3. There is no significance to the point
(i.e. it is not the "end of the line") and there are an infinite number of
ways of representing the line. DANGER. Line3 now uses the point3 and vector3 attributes
and the line3Type may be OBSOLETED.
The type of the link.
A container for locators.
A link to an element.
A labelled link.
symbolic represention of l amd m.
takes avlues of s, p, px, dxy, dx2y2, f, etc.
A 4x4 transformation matrix
This is the base for extending the transform3 element.
Allowed matrix types.
Many are square matrices. By default all elements must be included. For symmetric, antisymmetric and diagonal matrices some compression is possible by not reporting the identical or forced zero elements. These have their own subtypes, usually with UT or LT appended. Use these with caution as there is chance of confusion and you cannot rely on standard software to read these.
The matrix type fixes the order and semantics of the elements in the XML element but does not mandate any local syntax. Thus an application may insert newline characters after each row or use a <row> element.
Rectangular with no semantic constraints and ordered rowwise (i.e. the column index runs fastest).
1 2 3 4
0 3 5 6
Square with no semantic constraints.
1 2 78
3 4 -1
-34 2 7
Square symmetric with all elements explicit.
1 2 3
2 7 1
3 1 9
Square symmetric with the diagonal and lower triangle explicit and the upper triangle omitted. Rows are of length 1, 2, 3...
1
2 7
3 1 9
is equivalent to
1 2 3
2 7 1
3 1 9
Square symmetric with the diagonal and upper triangle explicit. Rows are of length n, n-1, ... 2, 1
1 7 9
2 -1
34
is equivalent to
1 7 9
7 2 -1
9 -1 34
Square antisymmetric with all elements explicit. The diagonal is necessarily zero.
0 -2 3
2 0 1
-3 -1 0
Square symmetric with the lower triangle explicit and diagonal and upper triangle omitted. Rows are of length 1, 2,... n-1.
-7
-9 1
is equivalent to
0 7 9
-7 0 -1
-9 1 0
Square symmetric with the upper triangle explicit and diagonal and lower triangle omitted. Rows are of length n-1, n-2,... 2,1.
7 9
-1
is equivalent to
0 7 9
-7 0 -1
-9 1 0
Symmetric. Elements are zero except on the diagonal. No compressed representation available (use array element).
1 0 0
0 3 0
0 0 4
Square. Elements are zero below the diagonal
1 2 3 4
0 3 5 6
0 0 4 8
0 0 0 2
Square. Elements below the diagonal are zero and omitted, and rows are of length n, n-1, ... , 2, 1.
1 2 3 4
3 5 6
4 8
2
is equivalent to
1 2 3 4
0 3 5 6
0 0 4 8
0 0 0 2
Square. Elements are zero above the diagonal
1 0 0
7 3 0
9 2 4
Square. Elements above the diagonal are zero and omitted, and rows are of length 1, 2, ...n.
1
3 7
9 2 3
is equivalent to
1 0 0
3 7 0
9 2 3
Square. Diagonal elements are 1 and off-diagonal are zero.
1 0 0
0 1 0
0 0 1
Square. When multiplied by its transpose gives the unit matrix.
0 -1 0
1 0 0
0 0 1
Square. Each row corresponds to an eigenvector of a square matrix. Elements are real. The length of the eigenvectors is undefined, i.e. they are not required to be normalised to 1.
0 -1 0
1 0 0
0 0 1
The rotation is defined by the matrix premultiplyin a column vector (x, y) .
0 -1
1 0
produces (-y, x), i.e. a rotation of -90 degrees.
A third column defining the translation is added to a rotation22.
0 -1 22
1 0 33
produces (-y + 22, x + 33), i.e. a rotation of -90 degrees followed by a translation of (22, 33).
User-defined matrix-type.
This definition must be by reference to a namespaced dictionary entry.
The maximum INCLUSIVE value of a quantity.
The maximum INCLUSIVE value of a sortable quantity such as
numeric, date or string. It should be ignored for dataTypes such as URL.
The use of min and
max attributes can be used to give a range for the quantity.
The statistical basis of this range is not defined. The value of max
is usually an observed
quantity (or calculated from observations). To restrict a value, the
maxExclusive type in a dictionary should be used.
The type of the maximum is the same as the quantity to which it refers - numeric,
date and string are currently allowed
Type of spectral measurement.
The nature of the measured data. This is not an exhaustive list and should only be used if it affects the storage or immediate processing.
Data are transmittance, so "peaks" are usually troughs.
Data are absorbanc.
so "peaks" are normally peaks.
The name of the metadata.
Metadata consists of name-value pairs (value is in the "content" attribute). The names are from a semi-restricted vocabulary, mainly Dublin Core. The content is unrestricted. The order of metadata has no implied semantics at present. Users can create their own metadata names using the namespaced prefix syntax (e.g. foo:institution). Ideally these names should be defined in an STMML dictionary.
2003-03-05: Added UNION to manage non-controlled name.
The extent or scope of the
content of the resource.
Coverage will typically include
spatial location (a place name or geographic
coordinates), temporal period (a period label, date, or
date range) or jurisdiction (such as a named
administrative entity). Recommended best practice is to
select a value from a controlled vocabulary (for
example, the Thesaurus of Geographic Names [TGN]) and
that, where appropriate, named places or time periods
be used in preference to numeric identifiers such as
sets of coordinates or date ranges.
An account of the content of the
resource.
Description may include but is not
limited to: an abstract, table of contents, reference
to a graphical representation of content or a free-text
account of the content.
An unambiguous reference to the
resource within a given context.
Recommended best practice is to
identify the resource by means of a string or number
conforming to a formal identification system. Example
formal identification systems include the Uniform
Resource Identifier (URI) (including the Uniform
Resource Locator (URL)), the Digital Object Identifier
(DOI) and the International Standard Book Number
(ISBN).
The physical or digital
manifestation of the resource.
Typically, Format may include the
media-type or dimensions of the resource. Format may be
used to determine the software, hardware or other
equipment needed to display or operate the resource.
Examples of dimensions include size and duration.
Recommended best practice is to select a value from a
controlled vocabulary (for example, the list of
Internet Media Types [MIME] defining computer media
formats).
A reference to a related
resource.
Recommended best practice is to
reference the resource by means of a string or number
conforming to a formal identification system.
Information about rights held in
and over the resource.
Typically, a Rights element will
contain a rights management statement for the resource,
or reference a service providing such information.
Rights information often encompasses Intellectual
Property Rights (IPR), Copyright, and various Property
Rights. If the Rights element is absent, no assumptions
can be made about the status of these and other rights
with respect to the resource.
The topic of the content of the
resource.
Typically, a Subject will be
expressed as keywords, key phrases or classification
codes that describe a topic of the resource.
Recommended best practice is to select a value from a
controlled vocabulary or formal classification
scheme.
A name given to the resource.
Typically, a Title will be a name by
which the resource is formally known.
The nature or genre of the
content of the resource.
Type includes terms describing
general categories, functions, genres, or aggregation
levels for content. Recommended best practice is to
select a value from a controlled vocabulary (for
example, the working draft list of Dublin Core Types
[DCT1]). To describe the physical or digital
manifestation of the resource, use the FORMAT
element.
An entity responsible for making
contributions to the content of the resource.
Examples of a Contributor include a
person, an organisation, or a service. Typically, the
name of a Contributor should be used to indicate the
entity.
An entity primarily responsible
for making the content of the resource.
Examples of a Creator include a
person, an organisation, or a service. Typically, the
name of a Creator should be used to indicate the
entity.
An entity responsible for making
the resource available.
Examples of a Publisher include a
person, an organisation, or a service. Typically, the
name of a Publisher should be used to indicate the
entity.
A Reference to a resource from
which the present resource is derived.
The present resource may be derived
from the Source resource in whole or in part.
Recommended best practice is to reference the resource
by means of a string or number conforming to a formal
identification system.
A language of the intellectual
content of the resource.
Recommended best practice for the
values of the Language element is defined by RFC 1766
[RFC1766] which includes a two-letter Language Code
(taken from the ISO 639 standard [ISO639]), followed
optionally, by a two-letter Country Code (taken from
the ISO 3166 standard [ISO3166]). For example, 'en' for
English, 'fr' for French, or 'en-uk' for English used
in the United Kingdom.
A date associated with an event
in the life cycle of the resource.
Typically, Date will be associated
with the creation or availability of the resource.
Recommended best practice for encoding the date value
is defined in a profile of ISO 8601 [W3CDTF] and
follows the YYYY-MM-DD format.
Entry contains information
relating to chemical safety.
Typically the content will be a
reference to a handbook, MSDS, threshhold or other
human-readable strin.
Part or whole of the information
was computer-generated.
Typically the content will be the
name of a method or a progra.
3D structure included.
details include.
The minimum INCLUSIVE value of a quantity.
The minimum INCLUSIVE value of a sortable quantity such as
numeric, date or string. It should be ignored for dataTypes such as URL.
The use of min and
min attributes can be used to give a range for the quantity.
The statistical basis of this range is not defined. The value of min
is usually an observed
quantity (or calculated from observations). To restrict a value, the
minExclusive type in a dictionary should be used.
The type of the minimum is the same as the quantity to which it refers - numeric,
date and string are currently allowed
An identifier for an molecule.
Of the form prefix:suffix where prefix and suffix
are purely alphanumeric (with _ and -) and prefix
is optional. This is similar to XML IDs (and we promote
this as good practice for moleculeIDs. Other punctuation and
whitespace is forbidden, so IDs from (say) PDB files are
not satisfactory.
The prefix is intended to form a pseudo-namespace so that
molecule IDs in different molecules may have identical suffixes.
It is also useful if the prefix is the ID for the molecule
(though this clearly has its limitation). molecule IDs should not
be typed as XML IDs since they may not validate.
2006-11-24: PMR created.
An array of moleculeRefs.
Typical applications are the annotation of
peaks in chromatograms and mapping reactions. The context of the
id resolution is the childOrSibling concept.
A reference to two distinct existing molecules in order.
At present used for joining molecules or fragments(with join).
2006-11-24: PMR created
A reference to an existing molecule.
An array of namespaceURIs with required protocol.
used to identify dictionaries, units, conventions or other metadata.
2005-12-17: PMR. Added for use with unitList
An XML QName with required prefix.
A string referencing a dictionary, units, convention or other metadata.
The purpose is to allow authors to extend the vocabulary through
their own namespaces without altering the schema.
The prefix is mandatory. This convention is only used within
CML and related languages; it is NOT a generic URI.
The namespace prefix must start with an alpha character
and can only contain alphanumeric and '_'. The suffix can
have characters from the XML ID specification
(alphanumeric, '_', '.' and '-'
A namespaceURI with required protocol.
used to identify a dictionary, units, convention or other metadata.
Not yet confirmant with XSD
2005-12-10: PMR. Added for use with dictionary
The namespace prefix must start with a protocol.
The number of non-hydrogen atoms attached to an atom.
Obsolete in core CML. Only useful in CML queries.
A non-signed angle.
Re-used by _angle_. Note that we also provide
positiveAngleType (e.g. for cell angles) and torsionAngleType for _torsion_.
A nonNegative number.
Note that we also provide positiveNumber to avoid inclusive zero. The maximum number is 1.0E+999 since 'unbounded' is more difficult to implement. This is greater than Eddington's estimate of the number of particles in the universe so it should work for most people.
Array of atomic occupancies.
Primarily for crystallography. Values outside 0-1 are not allowed.
A floating point number between 0 and 1 inclusive
Originally for crystallographic occupancy but re-usable
for fractional yield, etc.
An array of bond orders.
See order.
Bond order.
This is purely conventional and used
for bond/electron counting. There is no default value.
The emptyString attribute can be used to indicate a bond of
unknown or unspecified type. The interpretation of this is outside
the scope of CML-based algorithms. It may be accompanied by a convention
attribute on the bond which links to a dictionary.
Example: <bond convention="ccdc:9" atomRefs2="a1 a2"/> could
represent a delocalised bond in the CCDC convention.
Hydrogen bond.
Carries no semantics but will normally be between a hydrogen atom and an element with lone pairs.
Partial bond.
Can be used for a partial bond in a transition state, intermolecular interaction, etc. There is no numeric value associated and the bond order could be anywhere between 0 and single.
Single bond.
synonymous with "1.
Single bond.
Intermediate between 1 and .
Could be used for a transition state or a delocalised system.
Double bond.
Double bond.
Intermediate between 2 and .
Could be used for a transition state or a delocalised system.
Triple bond.
Triple bond.
Aromatic bond.
Multiplicity of a peak.
Uses a semi-controlled vocabulary.
A single maximum within the peak rang.
Two maxima (not necessarily equal) within the peak rang.
Three maxima (not necessarily equal) within the peak rang.
Four maxima (not necessarily equal) within the peak rang.
Five maxima (not necessarily equal) within the peak rang.
Six maxima (not necessarily equal) within the peak rang.
Several maxima (not necessarily equal) within the peak rang.
User contributed vocabulary of type foo:ba.
Shape of a peak.
Semi-controlled vocabulary such as
broad or sharp.
A sharp peak.
A broad peak.
A brodening of a peak suggesting the presence of a smaller incompletely resolved component.
User contributed vocabulary of type foo:bar.
type of a peakStructure.
Semi-controlled vocabulary such as
coupling or splitting.
A coupling such as in NMR.
A splitting such as in NMR.
User contributed vocabulary.
The width of a peak.
At present we allow a peakWidth to be positive
or exactly zero (to signal that the peak should not be integrated).
An unbounded plane in 3-space.
Defined by 4 real numbers, conventionally a vector3
normal to the plane and a signed scalar representing the distance to the origin.
The vector must not be of zero length (and need not be normalized.
The first three numbers are the vector, followed by the distance
A point in 3-space.
The 3 components can have any signed value.
A non-signed angle such as a cell angle.
Re-used by _crystal_. Note that we also provide
nonNegativeAngleType (e.g. for bond angles).
A positive number.
Note that we also provide nonNegativeNumber with inclusive zero. The maximum number is (quite large) since 'unbounded' is more difficult to implement.
The format of the reaction.
This is provided for machine-understanding of the format of the reaction steps and components.
Semantics are semi-controlled.
The commonest representation with reactantList and productList.
A list of molecules representing snap shots on a reaction pathway.
The role of the reaction within a reactionList.
Semantics are semi-controlled.
On reactionList signifies that the children are the complete description of the reaction.
The overall reaction in a multi-step reaction. Normally this would be the first reaction in a reactionList and the individual steps are held in a following sibling reactionList.
The rate-determining step in a multi-step reaction. This implies also that the reaction has a role of step.
A step in a multi-step reaction. This reaction will normally be a child of reactionList.
a reactionList containing steps
Examples could be "myDict:step1", "foo:chainPropagation", etc.
The sequence of steps in a reactionStepList.
By default the reactions in a reactionStepList are assumed to take place in sequence (e.g. one or more products of reaction n are used in reaction n+1 or later. However there are cases where it is known that reactions take place in parallel (e.g. if there is no overlap of molecular identities). Alternatively there are points at which there are two or more competing reactions which may depend on conditions or concentrations. A small semi-controlled vocabulary is suggested.
The semantic of these are not fully explored, but we suggest that consecutive and simultaneous should be the first to be supported
The order of the steps is unknown.
The reaction proceeds through the steps in the order given.
The reaction may proceed through either (or possibly both) of the contained reactions or reactionScheme, but it may not be known which.
The two or more independent reaction/List children proceed independently.
The semantic type of the reaction.
This is provided for machine-understanding of the topology or logic of the reaction steps and components (i.e. not for a general classification for which label is more appropriate.)
Semantics are semi-controlled. Some terms are appropriate to multistep reactions, and can be used with or without explicit steps.
A reaction in which one or more reactive reaction intermediates (frequently radicals) are continuously regenerated, usually through a repetitive cycle of elementary steps (the 'propagation step') (IUPAC GoldBook).
A reaction or process generating free radicals (or some other reactive
reaction intermediates) which then induce a chain reaction. For example,
in the chlorination of alkanes by a radical mechanism the initiation step is
the dissociation of molecular chlorine.
IUPAC Compendium of Chemical Terminology 2nd Edition (1997).
The steps in a chain reaction in which reactive intermediates are destroyed
or rendered inactive, thus ending the chain.
IUPAC Compendium of Chemical Terminology 2nd Edition (1997)
.
A reaction which can proceed in the forward direction as readily as in the reverse direction (IUPAC GoldBook).
A reference to an existing object.
A reference to an existing element in the document.
The target of the ref attribute must exist. The test for validity will normally
occur in the element's _appinfo_. Any DOM Node created from this element will
normally be a reference to another Node, so that if the target node is modified
a the dereferenced content is modified. At present there are no deep copy
semantics hardcoded into the schema.
The semantic of reference are normally identical to
an idType (e.g. "a123b"). Howevere there are some cases where compound references
are required, such as "a123b:pq456". It is likely that this will be superseded at
by RDF or Xpointer, but as long as we have non-uniqueIds this is a problem
Type of relatedEntry.
Type represents a the type of relationship in a relatedEntry element.
instruction to create repeat of the object.
The attribute contains an index, its start value
(normally 1) and its end value as in "i 3 10" which would make 8 repeat
of the object. In selected attribute values the string _i_ acts as a macro and
would be replaced by the value of i. EXPERIMENTAL. It can also have variables
as the values.
2006-05-20: PMR added.
The sequence of steps in a reactionList.
By default the reactions in a reactionStepList are assumed to take place in sequence (e.g. one or more products of reaction n are used in reaction n+1 or later. However there are cases where it is known that reactions take place in parallel (e.g. if there is no overlap of molecular identities). Alternatively there are points at which there are two or more competing reactions which may depend on conditions or concentrations. A small semi-controlled vocabulary is suggested.
The order of the steps is unknow.
The reaction proceeds through the steps in the order give.
The reaction may proceed through either of the contained reactions or reactionScheme.
The two or more independent reaction/List children proceed independently. This can be extended to synthetic chemistry where two parts of the synthesis are conducted in parallel.
Allowed shapes of arrayList.
Rectangular, triangular or irregular.
Rectangular.
Triangular decreasing in size from ncols to 1.
Triangular increasing in size from 1 to ncols.
Irregular shape.
User-defined arrayList-type.
This definition must be by reference to a namespaced dictionary entry.
The size of an array.
The size of an array. Redundant, but serves as a check for processing software (useful if delimiters are used).
Signifies real or reciprocal space.
Likely to be used on types such as lattice, plane, point.
A synonym for reciprocal.
A synonym for reciprocal.
User-defined space-type.
No obvious possibilities, but who know.
The type of the spectrum.
An infrared spectrum.
The measurement should denote transmittance or absorbanc.
A "simple" mass spectrum.
This excludes experiments such as GC/MS, MS/MS, etc. though these could be constructed out of individual spectra with some care. The spectrum may be continuous ( data or a peakList ).
An NMR spectrum.
This can include any experiment which creates a "1D" or "2D" data array. The symmetry of the spectrum can be specified but the details of the NMR experiment (COSY, NOESY, etc.) are not part of CMLSpect. They can be described though the normal dictRef mechanism.
A spectrum somewhere in the UV VIS region of the spectrum.
The measurement should denote transmittance or absorbance.
A sphere in 3-space.
Defined by 4 real numbers, conventionally a point3 at
the centre of the sphere and a nonNegative scalar for the radius.
State of a substance or property.
The state(s) of matter appropriate to a substance or property. It follows a partially controlled vocabulary. It can be extended through namespace codes to dictionaries.
An aqueous solutio.
Gas or vapor. The default state for computation on isolated molecule.
A glassy stat.
Normally pure liquid (use solution where appropriate.
The nematic phas.
The smectic phas.
A soli.
A solid solutio.
A (liquid) solutio.
Bond stereochemistry as a string.
This is purely conventional. There is no default value.
The emptyString attribute can be used to indicate a bond of
unknown or unspecified type. The interpretation of this is outside
the scope of CML-based algorithms. It may be accompanied by a convention
attribute which links to a dictionary.
A cis bond.
A trans bond.
A wedge bond.
A hatch bond.
empty or missing.
An array of strings, separated by whitespace.
An array of strings, separated by whitespace. If the strings have embedded whitespace or may be empty (zero-length), a non-whitespace single-character delimiter must be used. At present no machine validation
Type of the substanceList.
Extension is allowed through the "other" value.
Allowed types of table.
rowBased, arrayBased, contentBased.
2006-11-03: formlized 3 table types
rowBased.
Based on child arrayList containing arrays or lists
child tableContent
User-defined table-type.
This definition must be by reference to a namespaced dictionary entry.
The tail linker in a polymeric repeat unit
A polymeric chain may be described by liniing the tail of one repeat
unit to the head or tail of another. The tail attribute indicates the atom
id (normally on an atom of elementType="R") which acts as the tail
2006-05-20: PMR added
The type of a torsion angle.
Type of unitList.
Required to differentiate between the two types of
unitList (units and unitTypes)
child elements are unit
child elements are unitType
Scientific units.
These will be linked to dictionaries of
units with conversion information, using namespaced references
(e.g. si:m ). Distinguish carefully from _unitType_
which is an element describing a type of a unit in a
_unitList_.
A vector in 3-space.
No constraints on magnitude (i.e. could be zero.
Version of a document or code.
Forms include 1, 0.9, 1.1.3, 1.2alpha, etc.
The name of an XMLElement.
(Distinguish from a chemical element as in elementTypeType).
Currently used for assigning XMLElement types to references (e.g. to='a1' toType='atom').
Semantics are not controlled and in principle elements outside the CML tagSet
could be used. Implementers cannot assume that namespace prefixes can be resolved
and default usage is probably the local name.
Abbreviation.
Abbreviation for units, terms, etc.
Describes whether child elements are sequential or parallel.
There is no default.
The type of an alternative.
This adds semantics to an _alternative_ and might be used by an RDF or related engine.
Restricts units to radians or degrees.
An array of atom IDs.
Normally an attribute of an array-based element.
A reference to a map providing mappings between atoms
The map will normally be contained within the same document and referenced by its ID. It will contain a list of links with from and to attributes linking atoms. The topology of the linking is defined by the application - it could be overlay of molecular fragments, reactant/product mapping, etc. The reserved phrase "USE_IDS" assume that the sets of atoms are of equal size and have 1:1 mapping between each id. This is another way of saying that the atoms mapped by a given ID are "the same atom".
A reference to an atom.
Used by bond, electron, etc.
The first atoms in each bond.
Currently only used in bondArray in CML2 array mode.
The second atoms in each bond.
Only used in bondArray in CML2 array mode.
An array of references to atoms.
Typical use would be to atoms defining a plane.
A reference to a list of atoms.
Used by bonds, electrons, atomSets, etc.
References to two different atoms.
Available for any reference to atoms but normally will be the normal reference attribute on the bond element. The order of atoms is preserved and may matter for some conventions (e.g. wedge/hatch or donor bonds.
A list of three references to atoms.
Typically used for defining angles,
but could also be used to define a three-centre bond.
A list of 4 references to atoms.
Typically used for defining torsions and atomParities,
but could also be used to define a four-centre bond.
An atomSet describing the region.
Any point falling within atomOffset of any atom in the set lies within the region. This means the region could consist of disjoint fragments.
The IDs for an array of bond.
Required in CML2 array mode.
A reference to a map providing mappings between bonds
The map will normally be contained within the same document and referenced by its ID. It will contain a list of links with from and to attributes linking bonds. The topology of the linking is defined by the application - it could be overlay of molecular fragments, reactant/product mapping, etc. The reserved phrase "USE_IDS" assume that the sets of bonds are of equal size and have 1:1 mapping between each id. This is another way of saying that the bonds mapped by a given ID are "the same bond".
A reference to a bond.
used by electron, etc.
A reference to a list of bonds.
Used by electrons, bondSets, etc.
A parallelipiped box.
By default the box uses isometric Cartesians axes but can also be linked to lattice Vector. Any point falling within the box or on a boundary is within the regio.
builtin children.
CML1-only - now deprecated.
Error array for cellParameter
3 numbers giving error limits on paremters.
The type of a cellParameter.
length or angle
The chirality of a system or molecule.
This is being actively investigated by a IUPAC committee (2002) so the convention is likely to change. No formal default.
Number of columns.
A concise formula.
The string represents an (unstructured) formula i.e. no submolecules.
Recommended to use the format "H 2 O 1", etc.
The constant to add to the raw data.
add *after* applying any multiplier.
Additive constant to generate SI equivalent.
The amount to add to a quantity in non-SI units to convert its representation to SI Units. This is applied *after* multiplierToSI. It is necessarily zero for SI units.
Constraint on a parameter.
Semantics not yet finalised. We anticipate "fixed",
"none" and symbolic relationships to other parameters.
content of metadata.
A reference to a convention.
There is no controlled vocabulary for conventions, but the author must ensure that the semantics are openly available and that there are mechanisms for implementation. The convention is inherited by all the subelements,
so that a convention for molecule would by default extend to its bond and atom children. This can be overwritten
if necessary by an explicit convention .
It may be useful to create conventions with namespaces (e.g. iupac:name ).
Use of convention will normally require non-STMML semantics, and should be used with
caution. We would expect that conventions prefixed with "ISO" would be useful,
such as ISO8601 for dateTimes.
There is no default, but the conventions of STMML or the related language (e.g. CML) will be assumed.
The value of an element with a _convention_.
When convention is used this attribute must be present and element content must be empty.
The count of the object.
No fixed semantics or default, normally integers.
It is presumed that the element can be multiplied by the count value.
Array of object counts.
No fixed semantics or default, normally integral. It is presumed that the element can be multiplied by the count value.
General formula for the repeat count of the element.
Experimental.
No fixed semantics or default.
The data type of the object.
Normally applied to scalar/array
objects but may extend to more complex one.
default value in an enumeration.
A non-whitespace string (value is irrelevant) indicates that the content of this enumeration is the default value (usually of a scalar). It is an error to have more than one default. If the scalar in an instance document has no value (i.e. is empty or contains only whitespace) its value is given by the default. If the scalar in the instance is empty and no enumerations have a default attribute, an application may throw an error.
A flag indicated that the element can detach/delete itself.
An element containg this attribute may only have a transient existence
(e.g. a template to create other elements) and this attribute shows that
the element can be deleted at the appropriate stage. The time at which this
is called is application dependent. At present the presence of the attribute
is sufficient to trigger this; later a controlled vocabulary will be developed.
2006-05-21: PMR added attribute.
A delimiter character for arrays and matrices.
By default array components ('elements' in the non-XML sense) are whitespace-separated. This fails for components with embedded whitespace or missing completely:
Example:
In the protein database ' CA' and 'CA' are different atom types, and and array could be:
<array delimiter="/" dictRef="pdb:atomTypes">/ N/ CA/CA/ N/</array>
Note that the array starts and ends with the delimiter, which must be chosen to avoid accidental use. There is currently no syntax for escaping delimiters.
The namespacePrefix for a data item.
The dictionaryPrefix is associated with elements
such as dictionaries and units and allows them to be referenced namespaces.
The dictionaryPrefix is normally unbound but it may be necessary to hardcode them
occasionally. Thus if a value is fixed (e.g. "xsd:double") the prefix must
be identified and fixed.
A reference to a dictionary entry.
Elements in data instances such as _scalar_ may have a dictRef attribute to point to an entry in a dictionary. To avoid excessive use of (mutable) filenames and URIs we recommend a namespace prefix, mapped to a namespace URI in the normal manner. In this case, of course, the namespace URI must point to a real XML document containing _entry_ elements and validated against STMML Schema.
Where there is concern about the dictionary becoming separated from the document the dictionary entries can be physically included as part of the data instance and the normal XPointer addressing mechanism can be used.
This attribute can also be used on _dictionary_ elements to define the namespace prefix
Dimensionality of a coordinate system.
Note that this means that coordinates of higher dimensionality
are ignored or an error is flagged. Thus z3 and dimensionality='2' are incompatible.
At present higher dimensionalities than 3 (cf. Wondratschek) are not supported.
The labelling of the axes id not controlled. ?? should we have an explicit
attribute for labelling convention?.
The basis of the dimension.
Normally taken from the seven SI types but possibly expandable.
The duration of the action.
Semantics undefined.
The orientation of the eigenvector matrix.
Describes whether the vectors are columns or
rows. No default, so effectively mandatory unless you want to make implementers
guess and break applications.
A reference to a map providing mappings between electrons
The map will normally be contained within the same document and referenced by its ID. It will contain a list of links with from and to attributes linking electrons. The topology of the linking is defined by the application - it could be reactant/product mapping, etc. The reserved phrase "USE_IDS" assume that the sets of electrons are of equal size and have 1:1 mapping between each id. This is another way of saying that the electrons mapped by a given ID are "the same electron".
The identity of a chemical element.
Normally mandatory on _atom_, _isotope_, etc.
The identity of a chemical element.
Normally mandatory on _atom_, _isotope_, etc.
The end value.
The end value in any allowable XSD representation
of data.
The end condition.
At present a human-readable string describing some condition when the
ac tion should end. As XML develops it may be possible to add machine-processable
semantics in this field.
Basis of the error estimate.
Value of the error.
Reports the author's estimate of the error in a scalar value. Only meaningful for dataTypes mapping to real number.
Array of error values.
Reports the author's estimate of
the error in an array of values. Only meaningful for
dataTypes mapping to real number.
A flag on 'arg' to indicate that the value can be calculated.
This is still experimental. if eval="_ijk_+3" and
the value of the ijk was 2, this would change the value of the arg to 5.
Only + and - are currently allowed
2006-05-21: PMR added attribute.
Information identifying the name of a file or other resource.
This allows an element (such as cml) to carry limited
information about provenance such as the name of the document used to provide the
content. It is not a complete solution but can help to protect a document becoming
separated from its external metadata. It is restricted to the basic XML character set
(printable ANSI) and whitespace (which should anyway be discouraged) is normalized to
single space (attribute values cannot carry newlines).
Quotation marks and other horrors (as used in some OS)
should be avoided.
A reference to a functional form.
Currently used for potential.
The formalCharge on the object.
NOT the calculated charge or oxidation state. No formal default, but assumed to be zero if omitted. It may become good practice to include it.
An array of formalCharges.
Used in CML2 Array mode. NOT the calculated charge or oxidation state. No formal defaults, but assumed to be zero if omitted. It may become good practice to include it.
Format of a spectrum.
The data structure of the spectrum. (Not the format of the data). This describes how the data structure is to be interpreted.
Simple chemical formula.
This attribute should only be used for simple formulae (i.e. without brackets or other nesting for which a _formula_ child element should be used. The attribute might be used as a check on the child elements or for ease of representation. Essentially the same as _concise_ attribute on _formula.
Number of digits after the point.
This is used in dictionaries to define precision. However it might be replaced by xsd:facet.
The base of one or more links.
On link elements the value is the single id of an element within the document or context specified in map@fromRef attributes. It must identify the element uniquely. The reserved value 'null' implies that no mapping has been provided for the object(s) in the 'to' attribute. This implies no semantics but may be used by software to keep count of which elements have been mapped. For multiple targets use 'fromSet'.
2005-06-18: updated docs
The context for the 'from' links in a map.
A reference to the unique 'id' attribute of an element defining the context for links in a map. This may be required when id attributes may not be unique within a document. The id should either reference an element uniquely or should be taken as the first ancestor (of the map) with such an id.
This is fairly horrid but may be required when documents are assembled without establishing unique ids (e.g. concatenation of files). As an example a map referencing linked atoms in two molecules might use the containing 'reaction' element as its uniquifying context.
2005-06-18: created
A set of ids representing the base of a link.
For a partial mapping where a number of 'from' elements are known to link to a number of 'to' elements it can be useful to aggregate these into a single attribute value. The primary use is to assert that n links exist between a set of n 'from' elements and n 'to' elements but that the precise links are unknown. The semantics of the reference are the same as for 'from' and all the elements must be of the same type (which can be specified with 'fromType' either on the link or the containing map). No order information is implied. In general there will be the same number of idRefs in the 'toSet' and all implicit links will share the same attributes (e.g. 'role'). In many cases the sets will be later split into discrete links thorugh further calculation or experiment (e.g. peak assignment). Sets should never be used as a lazy or concise alternative where the all the links are explicitly known.
2005-06-18: created
The type of the base of a link.
The local tagname of the referenced element (e.g. 'molecule' or 'peakGroup'). This acts as a partial check on the integrity of the link. Software can assume that the referenced element is of a given tytpe and can create an object supporting that type.
This attribute can be attached to the 'map' attribute and requires all contained links to be of this type. This can be overridden by a 'toType' attribute on indivdual links, but it may also be useful to split the map into maps od different link types.
2005-06-18: created
Domain of an FT spectrum.
Indicates whether a spectrum is raw FID or has been transforme.
address of a resource.
Links to another element in the same or other file. For dictionary/@dictRef requires the prefix and the physical URI
address to be contained within the same file. We can anticipate that
better mechanisms will arise - perhaps through XMLCatalogs.
At least it works at present.
Number of hydrogens.
The total number of hydrogens bonded to the atom or molecule. It is preferable to include hydrogens explicitly, and where this is done their count represents the minimum (and may thus override this attribute). It is dangerous to use this attribute for electron-deficient molecules (e.g. diborane) or hydrogen bonds. There is NO DEFAULT and the absence of this attribute must not be given any meaning.
Array of hydrogenCounts.
Normally used in CML2 array mode. The total number of hydrogens bonded to the atom or molecule. It is preferable to include hydrogens explicitly, and where this is done their count represents the minimum (and may thus override this attribute). It is dangerous to use this attribute for electron-deficient molecules (e.g. diborane) or hydrogen bonds. There is NO DEFAULT and the absence of this attribute must not be given any meaning.
A unique ID for an element.
Id is used for machine identification of elements and
in general should not have application semantics. It is similar to the XML ID type
as containing only alphanumerics, '_', ',' and '-' and and must start with an
alphabetic character. Ids are case sensitive. Ids should be unique within local scope,
thus all atoms within a molecule should have unique ids, but separated molecules within a
document (such as a published article) might have identical ids. Software
should be able to search local scope (e.g. all atoms within a molecule).
However this is under constant review.
Allows a referring element to generate a unique id.
idgen can hold a unique identifier which is copied into the id
attribute of the referenced element. This avoids multiple copies of the referenced
object with duplicate ids. EXPERIMENTAL
2006-05-22: PMR added.
Inheritance mechanism.
A reference to an existing element can be used to supplement values such as coordinates. The inheritance attribute determines whether the values are supplemented, overwritten or deleted. In the example:
<molecule id="m1" view="initial">
<atomArray>
<atom id="a1" x3="0.1"/>
</atomArray>
</molecule>
<!-- this adds more information -->
<molecule ref="m1" view="initial" inherit="supplement">
<atomArray>
<atom id="a1" hydrogenCount="1"/>
</atomArray>
</molecule>
<!-- this will overwrite the previous values -->
<molecule ref="m1" inherit="overwrite" view="final"
id="m2">
<atomArray>
<atom id="a1" x3="0.1"/>
</atomArray>
</molecule>
<!-- this will delete the previous values -->
<molecule ref="m1" inherit="delete" view="restart">
<atomArray>
<atom id="a1" hydrogenCount=""/>
</atomArray>
</molecule>
The first molecule/@ref adds complementary information, the second
changes the values. Software is allowed to generate two independent copies of the molecule and reference them by different IDs (m1 and m2 ).
This mechanism is necessary to manage the implied inheritance of partial information during minimisations and dynamics. It requires careful software implementation.
An inline representation of the object.
This can represent a wide range of information from formal serialization
as ASCII through to domain-specific textual representations. It will often be used in conjunction
with the "convention" attribute. For example it could be used to represent IUPAC formula,
SMILES strings, TeX equations, etc. Characters should conforma to the XML character set,
and XML markup (lt and amp) should be escaped. IT SHOULD NEVER BE USED FOR INLINE XML
Area under a peak.
Unfortunately units are usually arbitrary and not related to the x- and y- axis units, and in this case _peakUnits_ should be use.
A symmetry species.
No fixed semantics, though we may provide a controlled-extensible list in the future.
The isotope for an element.
A real number describing the isotope. Probably obsolet.
Reference to a description of the isotopic composition of an atom.
Used when more than one atom shares the same isotopic composition (e.g. when H/D have been scrambled over some or all of the atoms in a molecule..
The integer number for an isotope.
The number representing the isotope. By default it does not point to a fuller description of the isotope (use isotopeRef).
Reference to a fuller description of the isotope.
The description may be found in an external collection (e.g. IUPAC) or within the current document.
indicates whether a unit is an SI or derived SI unit.
required on SI unit elements with value 'true'.
Optional on other units with attribute 'false'. A unitList should contain either
SI units or non-SI units but not both.
The k vector.
The k-vector with 3 components.
A reference to a kpoint.
Used by band, etc.
2006-01-21: PMR. Created
The secondary quantum number.
takes values 0, 1, etc.
A label.
The semantics of label are not defined in the schema but are normally commonly used standard or semi-standard text strings. This attribute has the the same semantics as the more common _label_ element.
The primitivity of a lattice.
No default. The semantics of this are software-dependent (i.e. this Schema does not check for consistency between spacegroups, symmetry operators, etc.
Length of a scalar.
Probably will be replaced with xsd:schema tool.
The type of the link.
A list of values.
Normally for iterations.
2006-06-09: PMR Created..
symbolic represention of l amd m.
takes avlues of s, p, px, dxy, dx2y2, f, etc.
The azimuthal quantum number.
takes values -1, 0, 1, etc.
An attribute providing a mandatory unique ID for an element.
This is a horrible hack. It should be possible to add 'required' to
the attributeGroup where used... (Maybe it is and I am still fighting Schema Wars.
Type of matrix.
Mainly square, but extensible through the _xsd:union_ mechanis.
Maximum value allowed for an element or attribute.
maximum exclusive value.
by analogy with xsd:schema.
minimum inclusive value.
by analogy with xsd:schem.
maximum length of a scalar.
by analogy with xsd:schem.
Maximum values for numeric _matrix_ or _array.
A whitespace-separated list of the same length as the array in the parent element.
Type of spectral measurement.
The nature of the measured data. This is not an exhaustive list and should only be used if it affects the storage or immediate processing.
The metadata type.
This is likely to be the Dublin Core
name or something similar. The use of "type" is an infelicitous
misnomer and we shall try to remove it.
The minimum value allowed for an element or attribute.
minimum exclusive value.
by analogy with xsd:schema.
minimum inclusive value.
by analogy with xsd:schema.
minimum length of a scalar.
by analogy with xsd:schema.
Minimum values for numeric _matrix_ or _array.
A whitespace-separated lists of the same length as the array in the parent element.
A reference to a molecule.
Used by spectrum, etc.
A reference to one or more molecules.
Uses the id attribute as the target identification.
The order of molecules is preserved. It is not necessarily an error to have repeated
references to the same molecule
2005-11-22: PMR. added this attribute.
References to two different molecules.
Available for any reference to molecules but
normally will be the normal reference attribute on the join element.
The order of molecules is preserved and may matter.
2006-11-24: PMR created
The scale by which to multiply raw data or a unit.
The scale is applied *before* adding any constant.
The attribute may be found on a data item (scalar, array, matrix, etc.) or
a user-defined unit.
Multiplier to generate SI equivalent.
The factor by which the non-SI unit should be multiplied to convert a quantity to its representation in SI Units. This is applied *before* _constantToSI_. Necessarily unity for SI unit.
The principal quantum number.
Takes values 1, 2, 3, etc.
Name of the object.
A string by which the object is known. Often a required attribute. The may or may not be a semi-controlled vocabulary.
The namespace for a data item.
The namespace is associated with elements such as dictionaries
and units and allows them to be referenced through free namespace prefixes.
A number determined by context
Used for isotope number in isotope, and rotational symmetry number in symmetry for calculation of entropy, etc.
2003-03-30: added number attribut.
The class of an object.
The type of this information. This is not controlled, but examples might include:
label
summary
note
usage
qualifier
It might be used to control display or XSL filtering.
The attribute is named 'objectClass' to avoid clashes with other class attributes and inappropriate conversion to foo.getClass().
Occupancy for an atom.
Normally only found in crystallography. Defaults to 1.0. The occupancy is required to calculate the molecular formaula from the atoms.
Array of occupancies.
Normally only found in crystallography. Defaults to 1.0. The occupancy is required to calculate the molecular formula from the atoms.
The order of the bond.
There is NO default. This order is for bookkeeping only and is not related to length, QM calculations or other experimental or theoretical calculations.
The order of the bond.
There is NO default. This order is for bookkeeping only and is not related to length, QM calculations or other experimental or theoretical calculations.
parameter name passed to an element
This is still experimental.
2006-06-09: PMR added attribute.
raplaces attribute on parent
This is still experimental. Creates, overwriting
if necessary, an attribute on parent. Example:
<foo>
<arg parentAttribute="bar">zubbo</arg>
will create an attribute bar="zubbo" on <foo>
2006-06-09: PMR added attribute.
A dictRef-like reference to the id of the parent SI unit.
This parent should occur in this or another dictionary
and be accessible through the dictRef mechanism. This attribute is forbidden
for SI Units themselves. The mechanism holds for base SI units (7) and
all compound (derived) units made by combinations of base Units.
Pattern constraint.
Based on xsd:schema.
Height of a peak.
For 1-dimensional data
(e.g. y vs x) hould use the same units as the appropriate
axis (e.g. y).
Multiplicity of a peak.
Uses a semi-controlled vocabulary.
Shape of a peak.
Semi-controlled vocabulary such as broad or sharp.
Type of this structure.
Semi-controlled vocabulary such as coupling
or splitting.
Units for a peak or peak integral.
For 2-dimensional spectra the units represent the observation. For an integral they are usually arbitrary and not related to the x- and y- axis units. Thus NMR spectra may use hydrogen count as the units for the peak area.
Is the axis periodic.
Any or all of the axes may be periodic or aperiodic. An example could be a surface where 2 periodic axes (not necessarily orthogonal) are used to describe the coordinates in the surface, perhaps representing lattice vectors of a 3D crystal or 2D layer. The third vector is orthogonal and represents coordinates normal to the surface. In this case only the direction, not the magnitude of the vector is important.
Periodicity of the system.
This represents the number of dimensions (or coordinate axes) along periodic behaviour occurs and can be supported by symmetry operators or other transformations. Periodicity must never exceed dimensionality.
A point in 3 dimensions.
can be used for any complex
geometrical object, such as line.
A point group.
No fixed semantics, though Schoenflies is recommended over Hermann-Mauguin. We may provide a controlled-extensible list in the future.
SpaceGroup multiplicity.
Normally for an atom. This attribute gives the pointGroup multiplicity of the molecule and is independent of any atomic information. No default, and it may take any positive integer value
(though values are normally between 1 and 60 (for icosahedral). It represents the number of symmetry operations
(without any translations) that transform the atom into itself.
Thus an atom on a centre of symmetry can have a pointGroupMultiplicity of 2.
The pointGroupMultiplicity can be deduced from a knowledge of the
coordinates and the pointGroup operators and so is formally redundant but this is a
useful convenience operator.
Distinguish carefully from occupancy which represents incomplete occupation of a
site.
The power to which a dimension should be raised.
Normally an integer. Must be included, even if unity.
The power to which a dimension should be raised.
Normally an integer. Must be included, even if unity.
Is the dimension preserved during algebra.
Experimental. The idea is to support
concepts like volume/volume where algebraically these cancel out.
preserve="yes" is intending to support preservation during
derivation of new unitTypes.
Keyword signifying how object is to be processed.
Semantics depend on the parent element
2006-05-20: PMR added
A ratio in the range 0 to 1.
Currently used for ratios between brached reactions but re-usable for other concepts.
Format of the reaction component.
Indicates how the components of reactionScheme, reactionStepList, etc. should be processed. No controlled vocabulary. One example is format="cmlSnap" asserts that the processor can assume that the reactants and products can be rendered using the CMLSnap design. Note that the reaction can be interpreted without reference to the format, which is primarily a processing instruction.
Role of the reaction.
The sequence of steps in a reactionStepList.
By default the reactions in a reactionStepList are assumed to take place in sequence (e.g. one or more products of reaction n are used in reaction n+1 or later. However there are cases where it is known that reactions take place in parallel (e.g. if there is no overlap of molecular identities). Alternatively there are points at which there are two or more competing reactions which may depend on conditions or concentrations. A small semi-controlled vocabulary is suggested.
The semantic of these are not fully explored, but we suggest that consecutive and simultaneous should be the first to be supported
Type of the reaction.
Recommended unit.
a facet on a numeric dictionary entry.
A reference to an element of given type.
ref modifies an element into a reference to an existing element of that type within the document. This is similar to a pointer and it can be thought of a strongly typed hyperlink. It may also be used for "subclassing" or "overriding" elements.
When referring to an element most of the "data" such as attribute values and element content will be on the full instantiated element. Therefore ref (and possibly id) will normally be the only attributes on the pointing element. However there may be some attributes (title, count, etc.) which have useful semantics, but these are element-specific
A list of regions creating a union.
The union of a series of regions produces a larger region (possibly disjoint). Any point belonging to any of the referenced regions is a member of this region.
Type of relatedEntry.
Type represents a the type of relationship in a relatedEntry element.
Role of the object.
How the object functions or its position in the architecture. No controlled vocabulary.
Number of rows.
The sequence of steps in a reactionList.
By default the reactions in a reactionStepList are assumed to take place in sequence (e.g. one or more products of reaction n are used in reaction n+1 or later. However there are cases where it is known that reactions take place in parallel (e.g. if there is no overlap of molecular identities). Alternatively there are points at which there are two or more competing reactions which may depend on conditions or concentrations. A small semi-controlled vocabulary is suggested.
Serial number or other id.
Currently only on module. Modules with the same _role_ attribute can be distinguished by _serial_. This is often an integer but other schemes may be used.
shape of object.
Mainly square, but extensible through the _xsd:union_ mechanism.
The namespace for SI Units dictionary.
Main use is on unitList to identify the
dictionary holding the SI Units.
Array of namespaces locating SI Units dictionaries.
Main use is on unitList to identify the
dictionaries holding the SI Units.
The size of an array or matrix.
A space group.
No fixed semantics, though Hermann-Mauguin or Hall is recommended over Schoenflies. We may provide a controlled-extensible list in the future.
SpaceGroup multiplicity.
Normally for an atom. This attribute gives the spaceGroup multiplicity of the molecule and is independent of any atomic information. No default, and it may take any positive integer value
(though values are normally between 1 and 192. It represents the number of symmetry operations
(without cell translations) that transform the atom into itself.
Thus an atom on a centre of symmetry can have a spaceGroupMultiplicity of 2.
The spaceGroupMultiplicity can be deduced from a knowledge of the
coordinates and the spaceGroup operators and so is formally redundant but this is a
useful convenience operator. Some crystallographic experiments report this attribute
as, for example, the IUCr CIF item 'atom_site_symmetry_multiplicity'.
Distinguish carefully from occupancy which represents incomplete occupation of a
site.
The spaceType of the lattice.
Usually real or reciprocal. No default. The semantics of this are software-dependent (i.e. this Schema does not check for consistency for unitTypes, etc.
The type of the spectrum.
A sphere.
Currently describes a region. Any point falling within the sphere or on its surface is within the region.
The spin of a system.
Supports fractional values. Currently the spin of a nucleus. The normal fraction representing the spin of the isotope.
Spin multiplicity.
Normally for a molecule. This attribute gives the spin multiplicity of the molecule and is independent of any atomic information. No default, and it may take any positive integer value (though values are normally between 1 and 5.
The start value.
The start value in any allowable
XSD representation
The start condition.
This can describe the condition(s) that has to be met before an action can begin, such as in a recipe. Semantics are unexplored but could be used to control robotic operations.
The physical state of the substance.
No fixed semantics or default.
The step value.
The step value in any allowable
XSD representation
Type of the substanceList.
Extension is allowed through the "other" value.
A flag on 'arg' to indicate that the value can be substituted.
This is still experimental. The value may be an
XPath expression, at present
all attributes (".//@*") are processed. If an attribute contains _ijk_ where the
name of the arg is 'ijk' this string is replaced by the value of ijk,
e.g. if arg with name ijk has a value of 2 then 'm_ijk__z3' becomes
'm2_z3'. substitute="." replaces this element by its value
2006-05-21: PMR added attribute.
A symbol.
No semantics. However it should contain only
ASCII characters and we may have to develop an escaping mechanism.
Used on _atomicBasisFunction_, _unit_, etc.
Is the molecule oriented to the symmetry
No formal default, but a molecule is assumed to be oriented according to any _symmetry_ children. This is required for crystallographic data, but some systems for isolated molecules allow specification of arbitrary Cartesian or internal coordinates, which must be fitted or refined to a prescribed symmetry. In this case the attribute value is false.
type of table.
controls content
Indicates whether the structure is a tautomer.
Currently used with IChI _identifier_ element. Semantics, vocabulary and usage are application-dependent.
A term in a dictionary.
The term should be a noun or nounal phrase, with a separate definition and further description.
The test condition on an if element.
No controlled format yet.
2006-06-09: PMR Created..
A title on an element.
No controlled value.
The target of one or more links.
On link elements the value is the single id of an element within the document or context specified in map@toContext attributes. It must identify the element uniquely. The reserved value 'null' implies that no mapping has been provided for the object(s) in the 'from' attribute. This implies no semantics but may be used by software to keep count of which elements have been mapped. For multiple targets use 'toSet'.
2005-06-18: updated docs
The context for the 'from' links in a map.
A reference to the unique 'id' attribute of an element defining the context for links in a map. This may be required when id attributes may not be unique within a document. The id should either reference an element uniquely or should be taken as the first ancestor (of the map) with such an id.
This is fairly horrid but may be required when documents are assembled without establishing unique ids (e.g. concatenation of files). As an example a map referencing linked atoms in two molecules might use the containing 'reaction' element as its uniquifying context.
2005-06-18: created
A set of ids representing the base of a link.
For a partial mapping where a number of 'to' elements are known to link to a number of 'from' elements it can be useful to aggregate these into a single attribute value. The primary use is to assert that n links exist between a set of n 'to' elements and n 'from' elements but that the precise links are unknown. The semantics of the reference are the same as for 'to' and all the elements must be of the same type (which can be specified with 'toType' either on the link or the containing map). No order information is implied. In general there will be the same number of idRefs in the 'fromSet' and all implicit links will share the same attributes (e.g. 'role'). In many cases the sets will be later split into discrete links thorugh further calculation or experiment (e.g. peak assignment). Sets should never be used as a lazy or concise alternative where the all the links are explicitly known.
2005-06-18: created
total digits in a scalar.
based on xsd:schema.
The type of the base of a link.
The local tagname of the referenced element (e.g. 'molecule' or 'peakGroup'). This acts as a partial check on the integrity of the link. Software can assume that the referenced element is of a given tytpe and can create an object supporting that type.
This attribute can be attached to the 'map' attribute and requires all contained links to be of this type. This can be overridden by a 'toType' attribute on indivdual links, but it may also be useful to split the map into maps od different link types.
2005-06-18: created
Type of the object.
A qualifier which may affect the semantics of the object.
A reference to the type of a unit.
Needed to differentiate the rather unhappy
polymorphism of unitList/unit and unitList/unitType.
2005-12-17 PMR: Added
Scientific units on an element.
These must be taken from a dictionary
of units. There should be some mechanism for validating the type
of the units against the possible values of the element.
unitsRef attribute on CML1 elements.
CML1-only - now deprecated.
A reference to the type of a unit.
Used in defining the unit and doing
symbolic algebra on the dimensionality.
Value of a scalar object.
The value must be consistent with the dataType of the object.
A vector in 3 dimensions.
can be used for any complex geometrical object,
such as line.
The version of the element
cml or identifier elements can currently have
versions. They may be dependent on the date of release and this
attribute is highly recommended. There is no controlled syntax.
Weight of the element.
Currently the weight of the kPoint, derived from the symmetry such as the inverse of the multiplicity in real space. Thus a point at 0,0,0 in monoclinic space might be 0.25. The lowest value possible is probably 1/48.0 (in m3m).
2003-09-15 (added at suggestion of Jon Wakelin).
Whitespace.
Attached to entry. This may be obsolete.
x2 coordinate for an object.
Used for displaying the object in 2 dimensions. Unrelated to the 3-D coordinates for the object. The orientation of the axes matters as it can affect the chirality of object.
array of x2 coordinate.
Normally used in CML2 array mode. Used for displaying the object in 2 dimensions. Unrelated to the 3-D coordinates for the object. The orientation of the axes matters as it can affect the chirality of object.
The x coordinate of a 3 dimensional object.
The default units are Angstrom. (The provision
for other units is weak at present.) Objects are always described
with a right-handed coordinate system.
An array of x3 coordinate.
Normally used in CML2 array mode.
Fractional x coordinate.
normally xFract, yFract and zFract should all be present or absent. If present a _crystal_ element should also occur.
Array of fractional x coordinate.
normally xFract, yFract and zFract should all be present or absent. If present a _crystal_ element should also occur.
Maximum xValue.
Annotates x-axis data with a maximum
value. This need not be algorithmically deducible from the data
and is typically used for the extent of a _peak_ or _peakGroup_.
It uses xUnits or the same units as the data. There may or may not
be a _xMin_ attribute but if so xMax should be greater than or
equals to it.
Minimum xValue.
Annotates x-axis data with a minimum
value. This need not be algorithmically deducible from the data
and is typically used for the extent of a _peak_ or _peakGroup_.
It uses xUnits or the same units as the data. There may or may not
be a _xMax_ attribute but if so xMin should be less than or equals
to it.
Units for x axis.
All x-axis data must have unambiguous units. Ideally the data and _xMin_ or _xValue_ should share the same units but different xUnits can be used as long as it is clear..
Value along an x axis.
Annotates x-axis data with a value. It
is typically used for the location of a _peak_ or _peakGroup_. It
uses xUnits or the same units as the data.
An unsigned interval along an x axis.
It is typically used for the width of
a _peak_ or _peakGroup_ but could be used for any range. It uses
xUnits or the same units as the data.
y2 coordinate for an object.
Used for displaying the object in 2
dimensions. Unrelated to the 3-D coordinates for the object. The
orientation of the axes matters as it can affect the chirality of
object.
array of y2 coordinate.
Normally used in CML2 array mode. Used for displaying the object in 2 dimensions. Unrelated to the 3-D coordinates for the object. The orientation of the axes matters as it can affect the chirality of object.
The y coordinate of a 3 dimensional object.
The default units are Angstrom. (The
provision for other units is weak at present.) Objects are always
described with a right-handed coordinate system.
An array of y3 coordinate.
Normally used in CML2 array mode.
Fractional y coordinate.
normally xFract, yFract and zFract
should all be present or absent. If present a _crystal_ element
should also occur.
Array of fractional y coordinate.
normally xFract, yFract and zFract should all be present or absent. If present a _crystal_ element should also occur.
Yield of a reaction or reactionStep.
Yields can be given on either element. They should lie in the range 0 to 1 inclusive (i.e. percentages will need to be converted). Software may use yield to calculate amounts of substances created during a reaction or series of reactions.
Maximum yValue.
Annotates y-axis data with a maximum
value. This need not be algorithmically deducible from the data
and is typically used for the extent of a _peak_ or _peakGroup_.
It uses yUnits or the same units as the data. There may or may not
be a _yMin_ attribute but if so yMax should be greater than or
equals to it.
Minimum yValue.
Annotates y-axis data with a minimum
value. This need not be algorithmically deducible from the data
and is typically used for the extent of a _peak_ or _peakGroup_.
It uses yUnits or the same units as the data. There may or may
not be a _yMax_ attribute but if so yMin should be less than or
equal to it.
Units for y axis.
All y-axis data must have unambiguous units. Ideally the data and _yMin_ or _yValue_ should share the same units but different yUnits can be used as long as it is clear.
Value along a y axis.
Annotates y-axis data with a value. It
is typically used for the location of a _peak_ or _peakGroup_. It
uses yUnits or the same units as the data.
An unsigned interval along a y axis.
It is typically used for the width of
a _peak_ or _peakGroup_ but could be used for any range. It uses
yUnits or the same units as the data.
The number of molecules per cell.
Molecules are defined as the _molecule_ which directly contains the _crystal_ element.
The z coordinate of a 3 dimensional object.
The default units are Angstrom. (The
provision for other units is weak at present.) Objects are always
described with a right-handed coordinate system.
An array of z3 coordinate.
Normally used in CML2 array mode.
Fractional y coordinate.
normally xFract, yFract and zFract
should all be present or absent. If present a _crystal_ element
should also occur.
Array of fractional z coordinate.
normally xFract, yFract and zFract should all be present or absent. If present a _crystal_ element should also occur.
The abundance of an isotope.
The abundance of an isotope in an isotopeList.
Values are expressed in percentages.
An action which might occur in scientific data or narrative.
An action which might occur in scientific data or narrative. The definition is deliberately vague, intending to collect examples of possible usage. Thus an action could be addition of materials, measurement, application of heat or radiation. The content model is unrestricted. _action_ iself is normally a child of _actionList_.
The start, end and duration attributes should be interpreted as
XSD dateTimes and XSD durations. This allows precise recording of time of day, etc, or duration after start of actionList. A convention="xsd" attribute should be used to enforce XSD.
a numerical value, with a units attribute linked to a dictionary.
a human-readable string (unlikely to be machine processable)
startCondition and endCondition values are not constrained, which allows XSL-like test attribute values. The semantics of the conditions are yet to be defined and at present are simply human readable.
The order of the action elements in the document may, but will not always, define
the order that they actually occur in.
A delay can be shown by an action with no content. Repeated actions or
actionLists are indicated through the count attribute.
Number of times the action should be repeated.
A container for a group of actions.
ActionList contains a series ofaction s or
nestedactionList s.
An alternative name for an entry.
At present a child of _entry_ which represents an alternative string that refers to the concept. There is a partial controlled vocabulary in _alternativeType_ with values such as :
synonym
acronym
abbreviation
The amount of a substance.
The units attribute is mandatory and
can be customised to support mass, volumes, moles, percentages, or ratios
(e.g. ppm).
An angle between three atoms.
It can be used for:
Recording experimentally determined bond angles (e.g. in
a crystallographic paper).
Providing the angle component for internal coordinates (e.g.
z-matrix).
A documentation container similar to annotation in XML Schema.
A documentation container similar to annotation in XML Schema. At present this is experimental and designed to be used for dictionaries, units, etc. One approach is to convert these into XML Schemas when the documentation and appinfo children will emerge in their correct position in the derived schema.
It is possible that this may develop as a useful tool for annotating components
of complex objects such as molecules.
A container similar to appinfo in XML Schema.
A container for machine processable documentation for an entry. This is likely to be platform and/or language specific. It is possible that XSLT, RDF or XBL will emerge as generic languages. See _annotation_ and _documentation_ for further information.
An example in XSLT where an element _foo_ calls a bespoke template .
Allows a processor to inspect the role of the appinfo and process accordingly.
An argument for a function.
Arguments can be typed and have explicit
or free values. They can also carry out substitutions in the parent element
and its children (substitute, still experiemental) and delete itself after
this.
2006-02-14: PMR. Added atomType as child
2006-05-21: PMR. Added substitute and delete
attributes
A homogenous 1 dimensional array of similar object.
These can be encoded as strings (i.e. XSD-like datatypes) and are concatenated as string content. The size of the array should always be >= 1. The default delimiter is whitespace. The _normalize-space()_ function of XSLT could be used to normalize all whitespace to single spaces and this should not affect the value of the array elements. To extract the elements __java.lang.StringTokenizer__ could be used. If the elements themselves contain whitespace then a different delimiter must be used and is identified through the delimiter attribute. This method is mandatory if it is required to represent empty strings. If a delimiter is used it MUST start and end the array - leading and trailing whitespace is ignored. Thus size+1 occurrences of the delimiter character are required. If non-normalized whitespace is to be encoded (e.g. newlines, tabs, etc) you are recommended to translate it character-wise to XML character entities.
Note that normal Schema validation tools cannot validate the elements
of array (they are defined as string ) However if the string is
split, a temporary schema
can be constructed from the type and used for validation. Also the type
can be contained in a dictionary and software could decide to retrieve this
and use it for validation.
When the elements of the array are not simple scalars
(e.g. scalar s with a value and an error, the
scalar s should be used as the elements. Although this is
verbose, it is simple to understand. If there is a demand for
more compact representations, it will be possible to define the
syntax in a later version.
the size attribute is not mandatory but provides a useful validity
check):
Alternative to units
Must be used in conjunction with unitType
2005-10-26: added
Alternative to units
Must be used in conjunction with unitType
2005-10-26: added
Alternative to units
Must be used in conjunction with multiplierToSI and/or constantToSI
2005-10-26: added
A list of arrays or lists.
A major use of arrayList is to contain data within rectangular tables. However there is no
absolute requirement and the table can have any shape. The shape attribute hould be used
to assert rectangularity.
2006-11-03: created
An atom.
Atoms can only be chosen from the periodic table and superatoms such as "Phe" or "Tyr" are not allowed. The elementType of an atom is identified by that attribute. There are two additional elementTypes, "Du" (for an object which does not have an identifiable nucleus but is useful in calculations and definitions (such as a centroid); and "R" which describes a generic fragment. Although atoms have an elementType, they do not, by default, support arbitrary atomTypes for which the <atomType> element should be used.
2006-01-12: PMR. Added vector3 child to support
accelerations, velocities, dipole, etc.
2006-06-01: PMR. Added documentation.
The main content model of the atom.
name can be used for atom labels, etc. More than one name can be used if required.
scalar contains any scalar properties of the atom (examples are chemical shift, B-value, etc.) linked through dictRef (CmlDictRefType).
array contains any properties of the atom describable by a homogeneous array linked through dictRef (CmlDictRefType).
matrix contains any properties of the atom describable by a homogeneous matrix linked through dictRef (CmlDictRefType). An example is the polarizability tensor
atomParity (CmlAtomParityElement) the required way of defining atom-based chirality
electron a away of associating electron(s) with the atom
Most useful in _formula_ but possibly useful in _atomArray_ where coordinates and connectivity is not defined. No formal default, but assumed to be 1.
This can be used to describe the purpose of atoms whose _elementType_s are __dummy__ or __locant__. Vocabulary not controlled.
2005-11-27: Added PMR
2005-11-27: Added PMR
A container for a list of atoms.
A child of _molecule_ and contains _atom_ information. There are two strategies:
Create individual _atom_ elements under _atomArray_ (in any order). This gives the greatest flexibility but is the most verbose.
Create *Array attributes (e.g. of _elementTypeArrayType_ under _atomArray_. This requires all arrays to be of identical lengths with explicit values for all atoms in every array. This is NOT suitable for complexType atom children such as _atomParity_. It also cannot be checked as easily by schema- and schematron validation. The _atomIDArray_ attribute is mandatory. It is allowed (though not yet recommended) to add _*Array_ children such as _floatArray_
The attributes are directly related to the scalar attributes under _atom_ which should be consulted for more info.
Example - these are exactly equivalent representations
An atomicBasisFunction.
An atomic atomicBasisFunction which can be linked to atoms,
eigenvalues/vectors etc. Normally contained within _basisSet_
Normally these are atom-centered functions, but they can also serve as
"ghost" functions which are centered on points. These can be dummy atoms so
that the atomRef mechanism can still be used.
This information is required to interpret the eignevector components
and map them onto the atom list. However this mapping is normally implicit
in the program and so it may be necessary to generate basisSet
information for some programs before XML technology can be automatically used
to link the components of the CCML document.
The atom owning this atomicBasisFunction.
This reference is required to tie the reported eigenvector components to
the list of atoms.
This is provided for completeness but we do not see
it being widely used and the symbolic representation (lm) is more valuable.
This is a local annotation of the ABF and unlikely to
be enumeratable. Thus a split s-orbital could have 3 ABFs with "s", "s'", "s''"
but they would all have lm="s".
This is a "standard" representation of the ABF, but
not enumerated until we decide whether it can be formalised. Examples are "px",
"dxy", etc. Note that d-orbitals and higher may be represented with redundant
ABFs, e.g. 6 d-orbitals. The more standard the representation, the more useful
this will be for searching.
The stereochemistry round an atom centre.
It follows the convention of the MIF format,
and uses 4 distinct atoms to define the chirality. These can be any
atoms (though they are normally bonded to the current atom). There is
no default order and the order is defined by the atoms in the atomRefs4
attribute. If there are only 3 ligands, the current atom should be
included in the 4 atomRefs.
The value of the parity is a signed number. (It can only be
zero if two or more atoms are coincident or the configuration is
planar). The sign is the sign of the chiral volume created by the
four atoms (a1, a2, a3, a4):
| 1 1 1 1 |
| x1 x2 x3 x4 |
| y1 y2 y3 y4 |
| z1 z2 z3 z4 |
Note that atomParity cannot be used with the
*Array syntax for atoms.
A set of references to atoms.
An atomSet consists of a number of unique references to atoms throught their ids. atomSets need not be related to molecules (which are generally created by aggregation of explicit atoms). Two or more atomSets may reference the same atom, and atomSets may be empty.
atomSets have many potential uses such as:
identifying functional groups
results of substructure matching
identifying atoms with particular roles in a calculation
The atomSet may be referenced from elsewhere in the document and you are encouraged to use locally unique id attributes on atomSets.
An atomType.
atomTypes are used in a wide variety of ways in computational chemistry.
They are normally labels added to existing atoms (or dummy atoms)
in the molecule and have a number of defined properties.
These properties are usually in addition to those deducible from the
elementType of the atom. AtomTypes usually depend on the chemical or
geometrical environment of the atom and are frequently assigned by
algorithms with chemical perception. However they are often frequently
set or "tweaked" by humans initiating a program run.
AtomTypes on an atom have no formal relation to its elementType ,
which only describe the number of protons in the nucleus. It is not unknown
(though potentially misleading) to use an "incompatible" atomType to
alter the computational properties of an atom (e.g. pretend this K+
is a Ca++ to increase its effective charge). atomTypes
will also be required to describe pseudoAtoms such as "halogen"
(generic) or "methyl group" (unified atom). Atoms in computations
can therefore have an atomType child with a "ref"
attribute.
An atomType contains numeric or other quantities associated with
it (charges, masses, use in force-fields, etc.) and also description
of any perception algorithms (chemical and/or geometrical) which could
be used to compute or constrain it. This is still experimental.
atomTypes are referred to by their mandatory name
attribute. An atom refers to one or more atomTypes through
atomType/@ref children
examples not yet teste.
The name will usually be namespaced as 'gulp:si', 'tripos:c.3', etc. It must occur except for atomType/@re.
A container for one or more atomTypes.
It can contain several atomTypes.
A band or Brillouin zone.
Not yet finalised.
2006-01-21: PMR. added kpointRef and deprecated kpointList.
Band energies associated with this kpoint.
The energy units must be given.
kpoints should be described in
kpointList and referenced.
A container for bands.
Experimental.
A container for one or more atomicBasisFunctions.
This can contain several orbitals.
A bond between atoms, or between atoms and bonds.
_bond_ is a child of _bondArray_ and contains bond information. Bond must refer to at least two atoms (normally using _atomRefs2_) but may also refer to more for multicentre bonds. Bond is often EMPTY but may contain _electron_, _length_ or _bondStereo_ elements.
Validate Bonds
Atom Refs for 2-atom bond
Are atoms distinct?
BOND (
Do both atoms exist in current molecule context?
BOND (
BOND (
One or more electrons associated with the bond.
The _bondRef_ on the _electron_ should point to the id on the bond. We may relax this later and allow reference by context.
The stereo convention for the bond.
only one convention allowed.
This is designed for multicentre bonds (as in delocalised systems or electron-deficient centres. The semantics are experimental at this stage. As an example, a B-H-B bond might be described as
<bond atomRefs="b1 h2 b2"/.
This is designed for pi-bonds and other systems where formal valence bonds are not drawn to atoms. The semantics are experimental at this stage. As an example, a Pt-|| bond (as the Pt-ethene bond in Zeise's salt) might be described as <bond atomRefs="pt1" bondRefs="b32"/.
A container for a number of bonds.
_bondArray_ is a child of _molecule_ and contains _bond_ information. There are two strategies:
Create individual bond elements under bondArray
(in any order). This gives the greatest flexibility but is the most verbose.
Create *Array attributes (e.g. of orderArrayType under
bondArray . This requires all arrays to be of identical lengths with explicit values for all bonds in every array. This is NOT suitable for complexType bond children such as _bondStereo_ nor can IDs be added to bonds.. It also cannot be checked as easily by schema- and schematron validation. The _atomRef1Array_ and _atomRef2Array_ attributes are then mandatory. It is allowed (though not yet recommended) to add _*Array_ children such as _floatArray_
The attributes are directly related to the scalar attributes under _atom_ which should be consulted for more info.
Example - these are exactly equivalent representations
A set of references to bonds.
An bondSet consists of a number of unique references to bonds throught their ids. bondSets need not be related to molecules (which are generally created by aggregation of explicit bonds). Two or more bondSets may reference the same bond, and bondSets may be empty.
bondSets have many potential uses such as:
identifying functional groups
results of substructure matching
identifying bonds with particular roles in a calculation
The bondSet may be referenced from elsewhere in the document and you are encouraged to use locally unique id attributes on bondSets.
A container supporting cis trans wedge hatch and other stereochemistry.
An explict list of atomRefs must be given, or it must be a child of bond . There are no implicit conventions such as E/Z. This will be extended to other types of stereochemistry.
At present the following are supported:
No atomRefs attribute. Deprecated, but probably unavoidable .
This must be a child of bond where it picks up the two atomRefs
in the atomRefs2 attribute. Possible values are C/T (which only makes sense
if there is exactly one ligand at each end of the bond) and W/H. The latter
should be raplaced by atomParity wherever possible. Note that W/H makes
no sense without 2D atom coordinates.
atomRefs4 attribute . The 4 atoms represent a cis or trans configuration.
This may or may not be a child of bond ; if so the second and third atomRefs
should be identical with the two atomRefs in the bond. This structure can be used
to guide processors in processing stereochemistry and is recommended, since there is
general agreement on the semantics. The semantics of bondStereo not related to
bonds is less clear (e.g. cumulenes, substituted ring nuclei) etc.It is
currently an error to have more than one bondStereo referring to the same ordered
4-atom list
atomRefs attribute . There are other stereochemical conventions such as cis/trans
for metal complexes which require a variable number of reference atoms. This allows
users to create their own - at present we do not see CML creating exhaustive tables.
For example cis/trans square-planar complexes might require 4 (or 5) atoms for their
definition, octahedral 6 or 7, etc. In principle this is very powerful and could
supplement or replace the use of cis- , mer- , etc.
the atomRefs and atomRefs4 attributes cannot be used
simultaneously.
The type of a bond.
Bond types are used to describe the behaviour
of bonds in forcefields, functional groups, reactions and many other
domains. They are not as well formalised as atomTypes and we provide
less semantic support. BondTypes are referred to by their mandatory
_name_ attribute.
The bondType name. The name will usually be namespaced as 'gulp:si', 'tripos:c.3', etc. It must occur except when the ref attribute is given.
A container for one or more bondTypes.
_bondTypeList_ can contain several bondTypes.
A set of 3 cell parameters.
Either 3 lengths or 3 angles.
A general container for CML elements.
Often the root of the CML (sub)document.
Has no explicit function but can serve to hold the dictionary and
namespace and version information, and is a useful tag to alert
CML processors
and search/XMLQuery tools that there is chemistry in the document.
Can contain any content, but usually a list of molecules and other
CML components. The fileId attribute can be used to preserve the origin
of the information, though metadat should also be used. Can be nested.
No specific restrictions..
An element to hold any combination of heterogeneous element children
complexObject can be used as it stands but will often be extended by
schema definitions in dictionary entries.
A container for one or more experimental conditions.
This can contain several conditions. These include
(but are not limited to) intensive physical properties (temperature, pressure, etc.),
apparatus (test-tube, rotary evaporator, etc.).
Actions can be represented elsewhere by actionList and solvents or other
substances by substanceList.
A crystallographic cell.
Required if fractional coordinates are provided for
a molecule. Originally there were precisely SIX child scalar s to represent
the cell lengths and angles in that order. There are no default values; the
spacegroup is also included. This is now deprecated and replaced by cellParameter
2006-03-06 PMR: added cellParameter child
OLD STYLE: All 6 cell parameters must be given, even where
angles are fixed by symmetry. The order is fixed as a,b,c,alpha,beta,gamma
and software can neglect any title or dictRef attributes. Error estimates
can be given if required. Any units can be used, but the defaults are
Angstrom (10^-10 m) and degrees.
NEW STYLE: Two cellParameter children are given
The definition for an entry.
The definition should be a short nounal phrase defining the subject of the entry. Definitions should not include commentary, implementations, equations or formulae (unless the subject is one of these) or examples.
The definition can be in any markup language, but normally XHTML will be used,
perhaps with links to other XML namespaces such as CML for chemistry.
From the IUPAC Dictionary of Medicinal Chemistry
Descriptive information.
This can occur in objects which require textual comment such as entry.
Entries should have at least one separate definition s.
description is then used for most of the other information, including
examples. The class attribute has an uncontrolled vocabulary and
can be used to clarify the purposes of the description
elements.
A dictionary.
A dictionary is a container for _entry_ elements.
Dictionaries can also contain unit-related information.
The dictRef attribute on a dictionary element sets a
namespace-like prefix allowing the dictionary to be referenced
from within the document. In general dictionaries are referenced
from an element using the __dictRef__ attribute.
2005-12-15. PMR. added namespace
and dictionaryPrefix.
A dimension supporting scientific unit.
This will be primarily used within the definition of units.
Two dimensions are of the same type if their 'name' attributes are (case-sensitive)
identical. Dimensions of the same typecan be algebraically combined using the 'power' attributes.
Normally dimensions will be aggregated and cancelled algebraically, but the 'preserve'
attribute can be used to prevent this. Thus a velocity gradient over length can be
defined as:
whereas cancelling the dimensions would give:
Documentation in the annotation of an entry.
A container similar to documentation in XML Schema. This is NOT part of the textual content of an entry but is designed to support the transformation of dictionary entrys into schemas for validation. This is experimental and should only be used for dictionaries, units, etc. One approach is to convert these into XML Schemas when the documentation and appinfo children will emerge in their correct position in the derived schema.
Do NOT confuse documentation with the description or the definition which are part of the content
of the dictionary
If will probably only be used when there is significant appinfo
in the entry or where the entry defines an XSD-like datatype of an element in the document.
An element to hold eigenstuff.
Holds an array of eigenvalues and a matrix of eigenvectors.
No current semantics.
Suggest it is developed
for the chemical/physical role, e.g. "molecular obitals", "inertial
matrix", "vibrational modes", "phonons", etc.
An electron.
Since there is very little use of electrons in current chemical information this is a fluid concept. I expect it to be used for electron counting, input and output of theochem operations, descriptions of orbitals, spin states, oxidation states, etc. Electrons can be associated with atoms, bonds and combinations of these. At present there is no hardcoded semantics. However, _atomRef_ and similar attributes can be used to associate electrons with atoms or bond.
A dictionary entry.
The original design for validation with attribute-based constraints is ponderous and fragile. In future constraints will be added through appinfo in annotation . We shall develop this further in the near future.
2003-03-30: added metadataList to content mode.
An enumeration of value.
An enumeration of string values. Used where a dictionary entry constrains the possible values in a document instance. The dataTypes (if any) must all be identical and are defined by the dataType of the containing element.
An expression that can be evaluated.
Experimental. This is essentially a mathematical function, expressed currently in reverse Polish notation but we expect to move to MathML.
CML-1 dataType DEPRECATED.
CML-1 dataType DEPRECATED.
A molecular formula.
It is
defined by atomArray s each with a list of elementTypes and their
counts (or default=1). All other information in the atomArray
is ignored. formula are nestable so that aggregates (e.g. hydrates,
salts, etc.) can be described. CML does not require that formula information
is consistent with (say) crystallographic information; this allows for
experimental variance.
An alternative briefer representation is also available through the
concise . This must include whitespace round all elements and
their counts, which must be explicit.
2005-10-16. The semantics are now the following. A formula must have one or both:
A concise attribute
A single atomArray child, using array format.
it must also have a formalCharge attribute if atomArray is used and the charge is non-zero.
The concise, formalCharge and atomArrary information must always be consistent and software should
throw an error if not.
Until now there was no way of holding inline formula other than concise (although JUMBO5.0 is
capable of reading them). We now extend formula.xsd to incorporate this through the attribute
"inline" which requires the use of the "convention" attribute. The contents of inline are
purely textual. It can be used with or without atomArray or concise but there is no
guarantee that it can be interpreted as a meaningful chemical formula or that there is consistency.
In some cases a document supplies several formula representations (e.g. the IUCr's CIF). In this
case a molecule (or crystal) element might contain several formula children. The semantics of which
to use are application dependent.
Allows for fractional components.
The charge on the formula. Mandatory if non-zero
(i.e. cannot rely on concise)
An inline representation of the formula.
There are no controlled semantics and it need not be compatible with concise
or atomArray.
A container for a fragment
fragment is a container for a molecule, potentially to be joined
to other fragments. In addition there may be fragmentLists which represent branches
from the molecule. There may also be a join child which is normally only found
if there is a @countExpression.
2006-11-23: created
fragment normally contains molecules
branches from the moelcule.
the inter-fragment join.
Normally it only makes sense with @countExpression.
No formal semantics (yet).
A container for one or more fragments and joins.
fragmentList can contain several fragments and joins.
The normal content model is
join fragment join fragment...
2006-07-20: PMR Added
2007-01-03: PMR Added role attribute
A gradient.
A container for a quantity or quantities representing the
gradient of other quantities. At present just takes a scalar child.
A structured identifier.
Supports compund identifiers such as IChI. At present uses the V0.9 IChI XML representation verbatim but will almost certainly change with future IChIs.
The inclusion of elements from other namespaces causes problems with validation. The content model is deliberately LAX but the actual elements in IChI will fail the validation as they are not declared in CML.
For simple scalar values the value attribute can be used with empty content. Where an identifier has several components a series of label elements can be used.
2003-07-10: Fixed count on identifier children..
2003-03-12: Added isotopic and atoms..
CML-1 dataType DEPRECATED.
CML-1 dataType DEPRECATED.
A specific isotope.
Defines an isotope in terms of exact mass and spin. Differentiate from isotopeList which defines a mixture of isotope.
A container for one or more isotopes.
Can contain several isotopes. These may be related in several ways. This allows the definition of natural abundance and averged enrichment.
Command to join two groups.
EXPERIMENTAL. join will normally use atomRefs2 to identify 2 R atoms
(i.e. elementType="R" that should be joined. The atoms to which the R atoms
are attached are then joined by a new bond and the R groups are then deleted. It is currently
an error if these atoms already have a connecting bond.
2006-05-20: PMR added.
2006-11-24: PMR deleted @left, @linkOnParent, @right,
@repeat.
2006-11-24: PMR modified content model
2006-11-24: PMR added @moleculeRefs2
A kpoint.
Not yet finalised.
2006-01-21: PMR. Created
A container for kpoints.
Experimental.
A text string qualifying an object.
A label can be used to identify or distinguish elements, add keywords or classifications and similar processes. It is usually interpretable by domain-aware humans (e.g. C3'-endo, but not a34561). It is usually either built in a semantically rich fashion (e.g. C2'-alpha-H) or belongs to a controlled vocabulary. It is possibly accessed by software in a domain-specific manner. It differs from description which is free text. The distinction between titles, names and labels is fuzzy, but we think this is worth making. Labels may be necesssary to identify objects within programs, while names are more likely to be reserved for database searches. Titles are likely to be freer text and not recommended for precise object retrieval.
Labels should not contain whitespace. Punctuation marks are often necessary, but should not be gratuitously used. Punctuation clashing with XML character entities should be avoided; if this is not possible it should be escaped.
From IUPAC Dictionary of Medicinal Chemistry
A lattice of dimension 3 or less.
Lattice is a general approach to describing periodic systems.
It can have variable dimensionality or periodicity, and could be finite.
_lattice_ is more general than _crystal_ in cmlCore which is used primarily for reporting
crystallographic experiments.`A lattice can be described by latticeVectors, cell axes
and angles, or metric tensors, etc. (only axes/angles are allowed under crystal ). The dimensionality is enforced through a _system_ parent element.
All appropriate cell parameters must be given, even
where angles are fixed by symmetry. The order is fixed as a,b,c,alpha,beta,gamma
and software can neglect any title or dictRef attributes. Error estimates
can be given if required. Any units can be used, but the defaults are
Angstrom (10^-10 m) and degrees. To be developed for lower dimensionality.
A vector3 representing a lattice axis.
a lattice can be represented by 1-3 non-linearly
dependent latticeVectors. If the dimensionality is less than 3 latticeVectors are the
preferred method. Similarly, if the axes show a mixture of periodicity and non-periodicity
latticeVectors can support this. The number of periodic vectors must correspond with
the periodicity attribute on a system element.
The vector must not be zero and units must be given. (Zero vectors must not be
used to reduce dimensionality).
A lattice vector defaults to periodic. .
Any or all of the axes may be periodic or aperiodic. An example
could be a surface where 2 periodic axes (not necessarily orthogonal) are used to describe
the coordinates in the surface, perhaps representing lattice vectors of a 3D crystal or
2D layer. The third vector is orthogonal and represents coordinates normal to the surface.
In this case only the direction, not the magnitude of the vector is important.
A length between two atoms.
This is either an experimental measurement or used to build up internal coordinates (as in a z-matrix) (only one allowed). We expect to move length as a child of _molecule_ and remove it from here.
A line in 3-space.
A line characterised by one or two endpoints.
2006-01-02: the 6-number content has caused much confusion and
will be obsoleted in favour of the point3 and vector3 attributes
An internal or external link to other objects.
Semantics are similar to XLink, but simpler and only a subset is implemented.
This is intended to make the instances easy to create and read, and software
relatively easy to implement. The architecture is:
A single element (link ) used for all linking purposes.
The link types are determined by the type attribute and can be: .
locator . This points to a single target and must carry either a ref or href attribute.
locator links are usually children of an extended link.
arc . This is a 1:1 link with both ends (from and to ) defined.
extended . This is usually a parent of several locator links and serves
to create a grouping of link ends (i.e. a list of references in documents).
Many-many links can be built up from arcs linking extended elements
All links can have optional role attributes. The semantics of this are not defined;
you are encouraged to use a URI as described in the XLink specification.
There are two address spaces:
The href attribute on locators behaves in the same way as href in
HTML and is of type xsd:anyURI . Its primary use is to use XPointer to reference
elements outside the document.
The ref attribute on locators and the from and to
attributes on arc s refer to IDs (without the '#' syntax).
Note: several other specific linking mechanisms are defined elsewhere in STM. relatedEntry should be used in dictionaries, and dictRef
should be used to link to dictionaries. There are no required uses of link in STMML
but we have used it to map atoms, electrons and bonds in reactions in CML
Relation to XLink .
At present (2002) we are not aware of generic XLink
processors from which we would benefit, so the complete implementation brings little
extra value.
Among the simplifications from Xlink are:
type supports only extended , locator and arc
label is not supported and id s are used as targets of links.
show and actuate are not supported.
xlink:title is not supported (all STM elements can have a title
attribute).
xlink:role supports any string (i.e. does not have to be a namespaced resource).
This mechanism can, of course, still be used and we shall promote it where STM
benefits from it
The to and from attributes point to IDs rather than labels
The xlink namespace is not used
It is not intended to create independent linkbases, although some collections of
links may have this property and stand outside the documents they link to
The type of the object/element in the 'from' attributes. Requires the objects referenced by the 'from' attributes to have a given elementType. Can be overridden by 'from' attributes in individual links. 2005-06-18: created
The type of the object/element in the 'to' attributes. Requires the objects referenced by the 'to' attributes to have a given elementType. Can be overridden by 'to' attributes in individual links. 2005-06-18: created
The set of ids in the base of the link. 2005-06-18: created
The set of ids in the target of the link. 2005-06-18: created
The id of the ancestral element of objects referenced by 'from' attributes. Provides a context for uniquifying the references in the 'from' attributes. Thus atoms referenced by ids should be unique within a given molecule and the id of this could be the 'fromContext'. 2005-06-18: created
The id of the ancestral element of objects referenced by 'to' attributes. Provides a context for uniquifying the references in the 'to' attributes. Thus atoms referenced by ids should be unique within a given molecule and the id of this could be the 'toContext'. 2005-06-18: created
The role of the link. Xlink adds semantics through a
URI; we shall not be this strict. We shall not normally use this mechanism
and use dictionaries instead.
The target of the (locator) link, outside the document.
A generic container with no implied semantics.
A generic container with no implied semantics. It just contains things and can have attributes which bind conventions to it. It could often act as the root element in an STM document.
A container for links
Usage is now standardized with map as the container and link as the individual links. The links are often effectively typed pointers to other parts of the document. The type can be set for all links by the 'fromType' and 'toType' attributes, either in the map, which then applied to all links by default, or in individual links, when it overrides the map setting. Since ids may not be unique within a document the refs can be given context with the 'fromRef' and 'toRef' attributes in the map element. If more than one context is used it may be better to use multiple maps. The role of map, and its relationship to RDF is still being developed.
Currently (2005) map has primarily been used to map atoms between reactants and products, but we also expect shortly to extend it to peak assignments and several otherr areas. A map consists of a number of links, which can be directional, relating two elements through their ids. Reference is through the mandatory 'to' and 'from' attributes which must point to existing id attributes on elements. The type of the dereferenced element can be specified in 'toType' and 'fromType' which, while redundant, is an aid to software and acts as a check on referential type integrity.
In principle any element can be linked to any other, with 1:1, 1:n, and n:m topology. We expect maps to be used for precise chemical concepts such as reactions, peak assignments, electron management, molecular superpositions, etc. and that these are supported by bespoke code. For other links, especially with complex topology, users should consider whether RDF may be more appropriate.
In some cases partial mapping is known (e.g. one set of atoms maps to another set), but the precise links are unknown. (This is not the same as n:m mapping where n*m precise links would be expected). In some cases there may be objects such as atomSets or peakGroups which could be linked to support this. Alternatively the 'fromSet' and 'toSet' attributes can be used to hold a list of ids. Thus from='a1 a2' to='b3 b4' might imply that there were two precise links (either {a1=>b3, a2=>b4} or {a1=>b4, a2=>b3}). This is most likely to be used in intermediate documents where more precise semantics can be added later. The ids must all refer to elements of the same type. Note that a 'to' link referencing a single atomSet (toType='atomSet') is not the same as a 'toSet' of toType='atom' with multiple atomIds. The first would require an 'atomSet' element in the document; the second would not. The precise semantics such as the order of ids are application-dependent. If the order is known in both the toSet and fromSet then individual links should be used rather than adding the burden of deconstruction on the implementer.
2005-06-18: added typing and role and updated docs.
2006-08-05: added ref attribute.
The type of the object/element in the 'from' attributes. Requires the objects referenced by the 'from' attributes to have a given elementType. Can be overridden by 'from' attributes in individual links. 2005-06-18: created
The type of the object/element in the 'to' attributes. Requires the objects referenced by the 'to' attributes to have a given elementType. Can be overridden by 'to' attributes in individual links. 2005-06-18: created
The id of the ancestral element of objects referenced by 'from' attributes. Provides a context for uniquifying the references in the 'from' attributes. Thus atoms referenced by ids should be unique within a given molecule and the id of this could be the 'fromContext'. 2005-06-18: created
The id of the ancestral element of objects referenced by 'to' attributes. Provides a context for uniquifying the references in the 'to' attributes. Thus atoms referenced by ids should be unique within a given molecule and the id of this could be the 'toContext'. 2005-06-18: created
The role of the map. Semantics are undefined, and can be used to provide a small semi-controlled vocabulary for identifying maps of different types. 2005-06-18: created
A rectangular matrix of any quantities.
By default matrix represents
a rectangular matrix of any quantities
representable as XSD or STMML dataTypes. It consists of
rows*columns elements, where columns is the
fasting moving index. Assuming the elements are counted from 1 they are
ordered V[1,1],V[1,2],...V[1,columns],V[2,1],V[2,2],...V[2,columns],
...V[rows,1],V[rows,2],...V[rows,columns]
By default whitespace is used to separate matrix elements; see
array for details. There are NO characters or markup
delimiting the end of rows; authors must be careful!. The columns
and rows attributes have no default values; a row vector requires
a rows attribute of 1.
matrix also supports many types of square matrix, but at present we
require all elements to be given, even if the matrix is symmetric, antisymmetric
or banded diagonal. The matrixType attribute allows software to
validate and process the type of matrix.
The mechanism of a reaction.
In some cases this may be a simple textual description or reference within a controlled vocabulary. In others it may describe the complete progress of the reaction, including topological or cartesian movement of atoms, bonds and electrons and annotation with varying quantities (e.g. energies).
For named reaction mechanisms ("Diels-Alder", "ping-pong", "Claisen rearrangement", etc.) the name element should be used. For classification (e.g. "hydrolysis"), the label may be more appropriate.
In more detailed cases the mechanism refers to components of the reaction element. Thus bond23 might be cleaved while bond19 is transformed (mapped) to bond99. The mechanismComponent can be used to refer to components and add annotation. This is still experimental.
IUPAC Compendium of Chemical Terminology 2nd Edition (1997) describes a mechanism as:
A detailed description of the process leading from the reactants to the
products of a reaction, including a characterization as complete as possible
of the composition, structure, energy and other properties of reaction
intermediates, products and transition states. An acceptable mechanism of
a specified reaction (and there may be a number of such alternative mechanisms
not excluded by the evidence) must be consistent with the reaction
stoichiometry, the rate law and with all other available experimental data,
such as the stereochemical course of the reaction. Inferences concerning
the electronic motions which dynamically interconvert successive species
along the reaction path (as represented by curved arrows, for example) are
often included in the description of a mechanism.
It should be noted that for many reactions all this information is not
available and the suggested mechanism is based on incomplete experimental
data. It is not appropriate to use the term mechanism to describe a
statement of the probable sequence in a set of stepwise reactions. That
should be referred to as a reaction sequence, and not a mechanism.
CMLReact provides reactionScheme and annotions to describe the reaction sequence and both it and mechanism could co-occur within a reactionScheme container.
2006-02-28 PMR: changed content model to choice.
An information component within a reaction mechanism.
Information components can represent both physical constituents of the reaction or abstract concepts (types of bond cleavage, thermodynamics, etc.). There are several ways that components of the reaction can be annotated and/or quantified. One approach will be to refer to specific bonds and atoms through their ids and use mechanismComponent to describe their role, properties, etc. Another is to use mechanismComponent to identify types of bond formed/broken without reference to actual atoms and bonds (initially through the name element). Yet another will be to include information on the reaction profile.
This is still experimental.
A general container for metadata.
A general container for metadata, including at least
Dublin Core (DC) and CML-specific metadata
In its simple form each element provides a name and content in a similar
fashion to the meta element in HTML. metadata may have simpleContent
(i.e. a string for adding further information - this is not controlled).
A general container for metadata elements.
MetadataLists can have local roles (e.g. a bibliographic reference could be a single meteadatList with, say, 3-6 components). The role attribute is used in an uncontrolled manner for this. MetadataLists can also be nested, but metadata and metadataList children should not occur on the same level of the hierarchy.
A module in a calculation.
Many programs are based on discrete modules which produce chunks of output. There are also conceptual chunks such as initialisation, calculation and summary/final which often have finer submodules such as cycle, iteration, snapshot, etc. There is no controlled vocabulary but a typical structure is shown in the example. One of the challenges of CCML is to find communality between different programs and to use agreed abstractions for the modules.
The module can have a program-specific name through its title or dictRef (e.g. "MINIM", "l201") and a generic role ("dynamicsCalculation", "equilibration", etc.). In general role will be controlled by CCML.
A container for atoms, bonds and submolecules.
molecule is a container for atoms, bonds and submolecules along
with properties such as crystal and non-builtin properties. It should either
contain molecule or *Array for atoms and bonds. A molecule
can be empty (e.g. we just know its name, id, etc.)
"Molecule" need not represent a chemically meaningful molecule. It
can contain atoms with bonds (as in the solid-sate) and it could
simply carry a name (e.g. "taxol") without formal representation
of the structure. It can contain "sub molecules", which are often
discrete subcomponents (e.g. guest-host).
Molecule can contain a <list> element to contain data
related to the molecule.
Within this can be string/float/integer and other nested lists
Normally molecule will not contain fragment or fragmentList Revised content model to allow any order of lengths, angles, torsions 2003-01-01..
Added role attribute 2003-03-19..
2006-05-21. PMR changed content model to (A|B|C...)*
2006-11-24. PMR removed @tail, @head, @countExpression, @repeat
The float|integer|string children are for compatibility with CML-1 and are deprecated. scalar|array|matrix should be used instead.
No formal semantics (yet). The role describes the purpose of the molecule element at this stage in the information. Examples can be "conformation", "dynamicsStep", "vibration", "valenceBondIsomer", etc. This attribute may be used by applications to determine how to present a set of molecule elements.
A container for one or more molecules.
moleculeList can contain several molecules.
These may be related in many ways and there is are controlled
semantics. However it should not be used for a molecule
consisting of descendant molecules for which molecule
should be used.
A moleculeList can contain nested moleculeLists.
2006-07-20: PMR Added
metadataList contains metadata . list is for experimental and other data. moleculeList normally contains molecule s but we make provision for nested moleculeLists if required. The molecule s can be a set of reference molecules which occur in the molecule s and can be referenced. This makes the molecules more readable and normalizes data when molecules are used more than once.
A string identifying a object.
name is used for chemical names (formal and trivial) for molecules and also for identifiers such as CAS registry and RTECS. It can also be used for labelling atoms. It should be used in preference to the title attribute because it is repeatable and can be linked to a dictionary.
Constraining patterns can be described in the dictionary and used to validate name s.
An object which might occur in scientific data or narrative.
Deliberately vague. Thus an instrument might be built from sub component objects, or a program could be composed of smaller modules (objects). object could be used to encapsulate graphical primitives (e.g. in reaction schemes, drawings of apparatus, etc.). Unrestricted content model.
An observation or occurrence.
A container for any events that need to be recorded, whether planned or not. They can include notes, measurements, conditions that may be referenced elsewhere, etc. There are no controlled semantics.
An operator within an expression.
Experimental. An operator acts on one or more arguments (at present the number is fixed by the type). The formulation is reverse Polish so the result (with its dataType) is put on a stack for further use.
A parameter describing the computation.
A parameter is a broad concept and can describe numeric quantities, objects,
keywords, etc. The distinction between keywords and parameters is often fuzzy.
("MINIM" might mean "minimize", while "MINIM=3" might require three iterations
to be run. It may help to think of control keywords as boolean parameters.
Numeric parameters can describe values in molecules, forcefields or other
objects. Often the parameters will be refined or otherwise varied during the
calculation. Some parameters may be fixed at particular values or relaxed at different
stages in the calculation. Parameters can have errors, gradients and other indications
of uncertainty.
String/character parameters are often abbreviated in program input, and this
is supported through the regex and ignoreCase attributes. ?????
Parameters will usually be defined separately from the objects and use the
ref attribute to reference them.
Parameters can be used to describe additional constraints. This will probably
require the development of a microlanguage and until then may use program-specific
mechanisms. A common approach will be to use an array of values (or objects) to
represent different input values for (parts of) the calculation. Thus a conformational
change could be specified by an array of several torsion angles.
A parameter will frequently have a dictRef pointing to a dictionary
which may have more information about how the parameter is to be used or the values
it can take.
The allowable content of parameter s may be shown by a "template"
in the appinfo ; this is stil experimental.
This is a shorthand for a single scalar value of the
parameter. It should only be used with the ref attribute as it inherits all the dataTyping of the referenced element. It must not be used for defining new parameters as it has no mechanism for units and dataTyping. [This may change?].
Used to define concepts such as independent and dependent
variables
A container for one or more parameters.
parameterList can contain several parameters.
2006-02-16:PMR. Added parameterList as child
An object in space carrying a set of properties.
particles have many of the characteristics of atom s
but without an atomic nucleus. It does not have an elementType and cannot be
involved in bonding, etc. It has coordinates, may carry charge and might have a
mass. It represents some aspect of a computational model and should not be used
for purely geometrical concepts such as centroid. Examples of particles are
"shells" (e.g. in GULP) which are linked to atoms for modelling polarizability
or lonepairs and approximations to multipoles. Properties such as charge, mass
should be scalar/array/matrix children.
Used in a similar manner to atomType . Examples
might be "lonePair", "polarizable Oxygen", etc.
A peak; annotated by human or machine.
A peak can describe:
A single point in a spectrum. Usually a maximum but could be a shoulder, inflexion or indeed any point of interest.
A continuous range of values within a spectrum, defined by maximum and minimum values on either/both axes
The finer structure of the peak can be given with one or more peakStructure
children
The units should always be given. (The raw spectral data may unfortunately use different units and no assumptions should be made).
The content model includes atom, bond, molecule, but these
are deprecated and should be replaced by atomRefs, etc.
2005-11-22: PMR. Added moleculeRefs
Allows inter alia the provenance of the peak assignment to be recorde.
2005-11-9. DEPRECATED; use atomRefs
2005-11-9. DEPRECATED; use bondRefs
2005-11-9. DEPRECATED; use moleculeRefs
when developed
2005-11-9. PMR, added
Atoms contributing to this peak
The primary set of atoms responsible for
the peak such as an NMR peak. Coupling constants and similar splitting
should not use this but peakStructure. At present there is no substructure to this
attribute or concept and only one attribute is allowed. It may be
combined with bondRefs. Even single atoms should use atomRefs, not atomRef.
Bonds contributing to this peak
The primary set of bonds responsible for
the peak such as an IR frequency. At present there is no substructure to this
attribute or concept and only one attribute is allowed. It may be
combined with atomRefs.
Molecule(s) contributing to this peak
The molecule or molecule responsible for
the peak. At present there is no substructure to this
attribute or concept and only one attribute is allowed. This might, for example,
be used to manage a mass spectrum or chromatogram
A list of closely related peaks or peakGroups.
Distinguish between peakList (primarily a navigational container) and peakGroup where the peaks (or groups) have some close relation not shared by all peaks. All descendants must use consistent units.
2005-11-22. added atomRefs, bondRefs and moleculeRefs and deprecated
atom, bond, molecule children
Allows inter alia the provenance of the peak assignment to be recorde.
2005-11-22. DEPRECATED; use atomRefs
2005-11-22. DEPRECATED; use bondRefs
2005-11-22. DEPRECATED; use moleculeRefs
Atoms contributing to this peak
The primary set of atoms responsible for
the peak such as an NMR peak. Coupling constants and similar splitting
should not use this but peakStructure. At present there is no substructure to this
attribute or concept and only one attribute is allowed. It may be
combined with bondRefs. Even single atoms should use atomRefs, not atomRef.
Bonds contributing to this peak
The primary set of bonds responsible for
the peak such as an IR frequency. At present there is no substructure to this
attribute or concept and only one attribute is allowed. It may be
combined with atomRefs.
Molecule(s) contributing to this peak
The molecule or molecule responsible for
the peak. At present there is no substructure to this
attribute or concept and only one attribute is allowed. This might, for example,
be used to manage a mass spectrum or chromatogram
A list of peaks or peakGroups.
Distinguish between peakList (primarily a navigational container) and peakGroup where the peaks (or groups) have some close relation not shared by all peaks. All peaks and peakGroups should use the same units.
Allows inter alia the provenance of the peak assignment to be recorde.
The structure of a peak.
Primarily to record couplings and other fine
structure. At present we have tested this on HNMR spectra, C13 NMR and
simple IR. We believe that other types of spectroscopy (ESR, NQR, etc) can be
represented to some extent, but there may be systems beyond the current
expressive power.
For molecules without symmetry we believe that most of the important
types of NMR coupling can be represented. Thus an atom which gives rise to
two couplings can have two child PeakStructures, and this is shown
in example1.
<cml xmlns="http://www.xml-cml.org/schema">
<!-- Ha ... Hb ... Hc1, Hc2 -->
<molecule id="m1">
<atomArray>
<atom id="a1" elementType="H">
<label value="Ha"/>
</atom>
<atom id="a2" elementType="H">
<label value="Hb"/>
</atom>
<atom id="a3" elementType="H">
<label value="Hc1"/>
</atom>
<atom id="a4" elementType="H">
<label value="Hc2"/>
</atom>
</atomArray>
</molecule>
<spectrum id="spectrum2" title="test peaks">
<peakList>
<peak id="p1" title="Ha" atomRefs="a1"
peakShape="sharp" xUnits="unit:ppm" xValue="6.0">
<peakStructure type="coupling" peakMultiplicity="doublet11"
value="12" units="unit:hertz" atomRefs="a2"/>
</peak>
<peak id="p2" title="Hb" atomRefs="a2"
peakShape="sharp" xUnits="unit:ppm" xValue="7.0">
<peakStructure type="coupling" peakMultiplicity="doublet11"
value="12" units="unit:hertz" atomRefs="a1"/>
<peakStructure type="coupling" peakMultiplicity="triplet121"
value="15" units="unit:hertz" atomRefs="a3 a4"/>
</peak>
<peak id="p3" title="Hc" atomRefs="a3 a4"
peakShape="sharp" xUnits="unit:ppm" xValue="8.0">
<peakStructure type="coupling" peakMultiplicity="doublet11"
value="15" units="unit:hertz" atomRefs="a2"/>
</peak>
</peakList>
</spectrum>
</cml>
Where a peak is due to symmetry-related atoms there are
different couplings to symmetrical atoms. Thus in an AA'BB' system there
can be two couplings to the A atoms and we need nested peakStructures to
represent these. In this case the order of the atoms in the peak@atomRefs
maps to the order of the grandchildren. See example2.
<!-- AA'BB' where there are 2 Ha and 2 Hb with two couplings
J1 Ha ... Hb and Ha' ... Hb'
J2 Ha ... Hb' and Ha' ... Hb
-->
<molecule id="m1">
<atomArray>
<atom id="a1" elementType="H">
<label value="Ha"/>
</atom>
<atom id="a2" elementType="H">
<label value="Ha'"/>
</atom>
<atom id="a3" elementType="H">
<label value="Hb"/>
</atom>
<atom id="a4" elementType="H">
<label value="Hb'"/>
</atom>
</atomArray>
</molecule>
<spectrum id="spectrum2" title="test peaks">
<peakList>
<!-- the ORDER of a1 and a2 is linked to the ORDER of the
grandchildren elements, i.e. a1 couples to atoms in ps11 and ps21
while a2 relates to atoms is ps21 and ps22
-->
<peak id="p1" title="Ha" atomRefs="a1, a2"
peakShape="sharp" xUnits="unit:ppm" xValue="6.0">
<peakStructure id="ps1" type="coupling" peakMultiplicity="doublet"
value="10" units="unit:hertz">
<peakStructure id="ps11" atomRefs="a3"/>
<peakStructure id="ps12" atomRefs="a4"/>
</peakStructure>
<peakStructure id="ps2" type="coupling" peakMultiplicity="doublet"
value="2" units="unit:hertz">
<peakStructure id="ps21" atomRefs="a4"/>
<peakStructure id="ps22" atomRefs="a3"/>
</peakStructure>
</peak>
</peakList>
</spectrum>
</cml>
Allows inter alia the provenance of the peakStructure assignment to be recorded.
Allows identification of couplings in symmetric systems. May also
be usable for other complicated systems.
The atoms to which the peakStructure refers.
Allows identification of the atoms to which the
peak is coupled (not the atoms contributing to the primnary reference for
which peak should be used). It may be
combined with bondRefs. Even single atoms should use atomRefs, not atomRef.
Bonds contributing to this peakStructure
Even a single bond should use bondRefs, not bondRef
A plane in 3-space.
An oriented plane of indefinite extent.
A point in 3-space.
An explicit potential.
This represents the actual function for the potential (i.e. with explicit values) rather than the functional form, which will normally be referenced from this.
The functional form of a potential.
This has generic arguments and parameters rather than explicit ones. It is essentially a mathematical function, expressed currently in reverse Polish notation.
A container for explicit potentials.
Experimental.
A product within a productList.
product describes a product species which is produced in a reaction. See reactant for discussion of catalysis and solvents.
A product will normally be identified by name(s), formula, or molecule and at least one of these should normally be given. Amount(s) of product can be given after this identification and can describe mass, volume, percent yield, etc. but not stoichiometry
A container for one or more products.
productList can contain several products. These may be related in several ways, including
single list of products
grouping of products of parallel reactions
.
A productList can contain nested productLists. The semantics of this are currently undefined.
The number of copies of the productList involved in the stoichiometric reaction. Probably not useful for simple reactions but could be used for parallel reactions.
A container for a property.
property can contain one or more children, usually scalar ,
array or matrix . The dictRef attribute is
required, even if there is a single scalar child with the same dictRef. The
property may have a different dictRef from the child, thus providing an extension
mechanism.
Properties may have a state attribute to distinguish the state of
matter
Semantics are not yet controlled but could include
thermochemistry, kinetics or other common properties.
A container for one or more properties.
propertyList can contain several properties.
These include (but are not limited to) observations, or numeric quantities.
A reactant within a reactantList.
reactant describes a reactant species which takes part in a reaction. Catalysts and supports are not normally classified as reactants, but this is subjective. Enzymes (or parts of enzymes) may well be reactants, as could be substances which underwent chemical change but were restored to their original state. reactant is a powerful concept as it can support stoichiometry (atom and molecule counting), mapping (for mechanisms), etc. Solvents are best contained within substanceList.
A reactant will normally be identified by name(s), formula, or molecule and at least one of these should normally be given. Amount(s) of reactant can be given after this identification and can describe mass, volume, etc. but not stoichiometr.
The role of the reactant within a reactantList. Semantics are not yet controlled but could be limiting, oxidant, etc. TODO: a reactant might have multiple roles so this may have to become an element.
The number of copies of the reactant involved in the stoichiometric reaction. Could be non-integer but should not be used for actual ratios of materials added (for which amount should be used).
A container for one or more reactants.
reactantList can contain several reactants. These may be related in several ways, including
lists of related reactants
reactant schemes
multi-step reactants
parallel and/or coupled reactants
.
A reactantList can contain nested reactantLists. The semantics of this are currently undefined.
A chemical reaction or reaction step.
reaction is a container for reactants, products, conditions, properties and possibly other information relating to the reaction, often within a reactionList. Partial semantics exist:
name the name(s) of the reaction
reactantList (normally only one) the grouped reactants
spectatorList substances with well-defined chemistry which are involved in the reaction but do not change. Examples are side groups in proteins, cofactors, etc. The division between specattor and substance is subjective.
substance or substanceList substances present in the reaction but not classified as reactants. Examples might be enzymes, catalysts, solvents, supports, workup, etc.
condition conditions of the reaction. These may be text strings, but ideally will have clearer semantics such as scalars for temperature, etc.
productList the grouped products. This allows for parallel reactions or other semantics.
property properties (often physical) associated with the reaction. Examples might be heat of formation, kinetics or equilibrium constant.
Reaction normally refers to an overall reaction or a step within a reactionList. For a complex "reaction", such as in enzymes or chain reactions, it may be best to use reactionScheme to hold the overall reaction and a reactionList of the individual reaction steps.
The semantics of the content model are
metadataList for general metadata
label for classifying or describing the reaction (e.g. "hydrolysis")
identifier for unique identification. This could be a classification such as EC (enzyme commission) or an IChI-like string generated from the components.
these are followed by the possible components of the reaction and/or a reactionList of further details.
.
This allows any objects to be attached to the reaction, but particularly graphical primitives such as lines, arrows, etc. These should be provided as elements where possible (e.g. SVG) and should have references to the chemical objects they interact with (i.e. not simply relying on geometry). Markers with IDs can be included as part of the graphics object and their ids linked to the chemical elements using link .
The yield of the reaction. Note that this lies in the range 0-1.
A container for one or more reactions or reactionSchemes with no interrelations.
A reactionList aggregates reactions and reactionSchemes but implies no semantics. The most common uses are to create small collections of reactions (e.g. databases or publications).
A container for two or more related reactions and their relationships.
Where reactions are closely related (and often formally dependent on each other) they should be contained within the reactionStepList of a reactionScheme. The semantics which have informed this design include:
Steps within an organic synthesis.
Two or more individual (primitive) steps provding the detailed mechanism for an overall reaction.
Coupled or sequential reactions within biochemical pathways.
This design is general because "reaction" is used in several ways. A biochemical pathway (e.g. oxidation of glucose to CO2 and water) involves many coupled enzyme reactions proceeding both in parallel and in sequence. Each of these steps ("reactions" in their own right) is itself complex and can include several mechanistics steps which are themselves reactions with products, reactants, etc. reactionScheme can therefore include reactionStepLists (with more reactionScheme children) which provide a more detailed view of the individual components.
Where a set of reactions are primitives...
The semantics of the content model are
metadataList for general metadata
label for classifying or describing the reaction (e.g. "hydrolysis")
identifier for unique identification. This could be a classification such as EC (enzyme commission) or an IChI-like string generated from the components.
these are followed by the possible components of the reaction and/or a reactionList of further details.
A child of reactionStepList and a container for reaction or reactionScheme.
reactionStep is always contained within reactionStepList and is designed to manage "sub-reactions" which have close relationships. These will often involve reactions which, taken together, describe a higher level reaction or reaction type. Examples are:
biochemical pathways
synthetic reaction schemes
multi-step reactions
parallel and/or coupled reactions
.
A reactionStep normally contains a single reaction or reactionScheme. It can have attributes such as yield and ratio which can be used by the parent reactionStepList.
The name applies to the overall schema of reactions. label is for additional textual information and classification. reactionStepList normally contains reaction s but we make provision for nested reactionSchemes if required.
The yield of the reactionStep. Note that this lies in the range 0-1.
The ratio of this step to one or more sibling steps. Note that this lies in the range 0-1. It is meaningless to use this unless there are siblings, in which case it refers to the relative molar fluxes through each. The "percentage yields" will need to be transformed to this range. There is no requirement that the sum of fluxes through a group of siblings sum to 1.0, though they should not sum to more.
A container for one or more related reactionSteps.
reactionStepList is always contained within reactionScheme and is designed to manage "sub-reactions" which have close relationships. These will often involve reactions which, taken together, describe a higher level reaction or reaction type. Examples are:
biochemical pathways
synthetic reaction schemes
multi-step reactions
parallel and/or coupled reactions
.
A reactionStepList contains reactionSteps (each of which contains reactions and/or reactionSchemes (e.g. where part of the process is known in greater detail)). It may not directly contain child reactionStepLists.
The child reactionSteps can have attributes such as yield and ratio which describe the relationship of the component steps.
Guidance on use:
reactionScheme describes a complex of reactions with metadata, one (or more) overall reactions and a reactionStepList with the overall component reactions.
reactionStepList aggregates and structures the individual subreactions.
reactionList is a container for reactions and reactionSchemes with no semantics (e.g. a book or database of selected reactions).
The name applies to the overall schema of reactions. label is for additional textual information and classification. reactionStepList normally contains reactionStep s.
The reactiveCentre in a reaction.
This describes the set(s) of bonds and atoms involved in the reaction. The semantics are flexible, but a common usage would be to create atomSet(s) and bondSet(s) mapping to groups which undergo changes.
A region of the system.
Under development. A subdivision of the system to which special
protocols or properties may be attached. Typical regions could be defined by the
presence of atoms belonging to an atomSet or geometrical boundaries.
A region element will not always contain other elements,
but may have references from other elements. It may create a protocol, e.g. atoms
within a region might be replaced by a continuum model or be subject to a field.
Semantics yet to be determined.
Regions can be created by the unions of two or more regions. This allows a region
to be built from a series of (say) spheres or boxes filling space.
An entry related in some way to a dictionary entry.
The range of relationships is not restricted but should include parents, aggregation, seeAlso and so on. DataCategories from ISO12620 can be referenced through the namespaced mechanism.
The related entry.
An analytical or spectral sample.
The sample should contain information on what things were in the sample and their roles. It can include molecule , substance and substanceList . Typical rolos include solvent, mulling agents, salt disks, molecular supports, etc. but should not cover apparatus or conditions.
A molecular description.
A substance in the sample.
A list of substances in the sample.
An element to hold scalar data.
scalar holds scalar data under a single
generic container. The semantics are usually resolved by
linking to a dictionary.
scalar defaults to a scalar string but
has attributes which affect the type.
scalar does not necessarily reflect a physical object (for which
object should be used). It may reflect a property of an object
such as temperature, size, etc.
Note that normal Schema validation tools cannot validate the data type
of scalar (it is defined as string ), but that a temporary schema
can be constructed from the type and used for validation. Also the type
can be contained in a dictionary and software could decide to retrieve this
and use it for validation.
Alternative to units
Must be used in conjunction with unitType
2005-10-26: added
Alternative to units
Must be used in conjunction with unitType
2005-10-26: added
Alternative to units
Must be used in conjunction with multiplierToSI and/or constantToSI
2005-10-26: added
A spectator object in a reaction.
Objects are often present during a reaction which are not formally involved in bond breaking/formation and which are not modified during the reaction. They may be catalysts, but may also be objects which in some way constrain or help the reaction to take place (surfaces, micelles, groups in enzyme active sites, etc.). In some cases molecules present in a reaction mixture may act as spectators in steps in which they are not transformed.
No controlled vocabulary. Examples could be 'host', 'hydrophobic ligand', 'charge-stabilizer', etc..
A container for spectators in a reaction.
A spectrum and relevant data or metadata.
The spectrum construct can hold metadataList , sample (which can contain molecule), conditionList (mainly for physical/chemical conditions, not instrumental), spectrumData for the actual data and instrumental settings/procedure and peakList for the assigned peaks. This approach puts the spectrum as the primary object of interest. It could also be possible to make spectrum a child of molecule (although a reference using ref might be preferable).
A (complete) description of the thing to which the spectrum relates. May contain molecule or substanceList . Solvents, mulls, etc should be described here.
The conditions relating to the spectrum (complementary to substanceList.
A list of peaks. This may occur independently of the xaxis/yaxis data.
The molecule to which the spectrum refers.
Although this may also be contained in the sample element it is useful to state it here. No default.
Data for the spectrum.
This is primarily to record the data in interchangeable format and machine and manufacturers settings and can include other MLs in this area (AniML, SpectroML, etc.). We recommend ASCII representations of data and this is the only format that CMLSpect implementers have to support, but we also allow for the carriage of JCAMP and other data (in ML wrappers such as AniML). All numeric data should carry units and dictionary references if possible to allow for semantic interoperability.
The x-axis/es, usually including the list of points at which data are recorded. Mandatory if y-axis data are given. Multiple x-axes are initially reserved for multiple scales rather than different measurements (for which an additional spectrum should be used).
The y-axis/es, usually including the list of points at which data are recorded. Mandatory if x-axis data are given. Multiple y-axes are initially reserved for multiple scales rather than different measurements (for which an additional spectrum should be used).
A container for one or more spectra.
spectrumList can contain several spectra. These may be related in several ways, including
lists of related spectra
bundle of common analytical spectra (NMR, IR, UV...)
repeat measurements
.
A spectrumList can contain nested spectrumLists.
metadataList contains metadata . list is for experimental and other data. spectrumList normally contains spectrum s but we make provision for nested spectrumLists if required. The molecule s can be a set of reference molecules which occur in the spectrum s and can be referenced. This makes the spectrums more readable and normalizes data when molecules are used more than once.
A sphere in 3-space.
An element to hold stmml data.
stmml holds stmml data under a single
generic container. Other namespaces may be present as children.
No semantics implied.
CML-1 dataType (DEPRECATED).
CML-1 dataType DEPRECATED.
A chemical substance.
substance represents a chemical substance which is deliberately very general. It can represent things that may or may not be molecules, can and cannot be stored in bottles and may or may not be microscopic. Solutions and mixtures can be described by _substanceList_s of substances. The type attribute can be used to give qualitative information characterising the substance ("granular", "90%", etc.) and _role_ to describe the role in process ("desiccant", "support", etc.). There is currently no controlled vocabulary. Note that reaction is likely to have more precise semantics. The amount of a substance is controlled by the optional _amount_ child.
Added property as a child 2002-12-29
role depends on context, and indicates some purpose associated with the substance. It might indicate 'catalyst', 'solvent', 'antoxidant', etc. but is not limited to any vocabulary.
A list of chemical substances.
Deliberately very general - see substance. substanceList is designed to manage solutions, mixtures, etc. and there is a small enumerated controlled vocabulary, but this can be extended through dictionaries.
substanceList can have an amount child. This can indicate the amount of a solution or mixture; this example describes 100 ml of 0.1M NaOH(aq). Although apparently longwinded it is precise and fully machine-interpretable
Added role attribute, 2003-03-12.
Molecular, crystallographic or other symmetry.
symmetry provides a label and/or symmetry operations for molecules
or crystals. Point and spacegroups can be specified by strings, though these are not
enumerated, because of variability in syntax (spaces, case-sensitivity, etc.),
potential high symmetries (e.g. TMV disk is D17) and
non-standard spacegroup settings. Provision is made for explicit symmetry operations
through <matrix> child elements.
By default the axes of symmetry are defined by the symbol - thus C2v requires
z to be the unique axis, while P21/c requires b/y. Spacegroups imply the semantics
defined in International Tables for Crystallography, (Int Union for Cryst., Munksgaard).
Point groups are also defined therein.
The element may also be used to give a label for the symmetry species (irreducible
representation) such as "A1u" for a vibration or orbital.
The matrices should be 3x3 for point group operators and 3x4 for spacegroup operators.
The use of crystallographic notation ("x,1/2+y,-z") is not supported - this would
be <matrix>1 0 0 0.0 0 1 0 0.5 0 0 1 0.0<matrix>.
The default convention for point group symmetry is Schoenflies and for
spacegroups is "H-M". Other conventions (e.g. "Hall") must be specfied through
the convention attribute.
This element implies that the Cartesians or fractional coordinates in a molecule
are oriented appropriately. In some cases it may be useful to specify the symmetry of
an arbitarily oriented molecule and the <molecule> element has the attribute
symmetryOriented for this purpose.
It may be better to use transform3 to hold the symmetry as they have fixed shape and
have better defined mathematical operators.
2005-11-03 PMR. Added transform3 as children.
The rotational symmetry number. Used for calculation of entropy, etc.
The complete system of components in a calculation.
There is no controlled vocabulary.
A rectangular table of any quantities.
By default table represents a rectangular table of any simple quantities
representable as XSD or CML dataTypes. There are three layouts, columnwise, rowwise and
without markup. In all cases it is essential that the columns, whether explicit or
otherwise, are homogeneous within the column. Also the metadata for each column must
be given explicitly.
- columns:
There is a single
arrayList child containing (homogeneous) child
elements (array or list of
size rows data. This is the "normal" orientation of data tables
but the table display could be transposed by XSLT transformation if required.
Access is to columns, and thence to the data within them. DataTyping, delimiters,
etc are delegated to the arrays or lists, which must all be of the same size.
- rows: with explicit trows. The metadata is carried in a theader
element of size cols. Within each trow the data are contained in tcells
- content: The metadata is carried in a theader
element of size cols. data are contained in a single tableContent
with columns moving fastest. Within the content the data are whitespace (or delimiter) separated.
For
verification it is recommended that tables carry rows and columns attributes.
The type of the tables should also be carried in a tableTypeattribute>
Validity contraints (XPath expression in table context)
type
@tableType
@rows
actual rowCount
@columns
actual columnCount
tableHeader
arrayList
tableRowList
tableContent
column based
columnBased
recommended
./arrayList/@size or arrayList/*[self::array or self::list]/@size
optional
./arrayList/@size or count(arrayList/*[self::array or self::list])
forbidden
required
forbidden
forbidden
row based
rowBased
recommended
./tableRowList/@size or count(tableRowList/tableRow)
recommended
count(tableHeader/tableHeaderCell) or count(tableRowList/tableRow/tableCell)
required
forbidden
required
forbidden
content based
contentBased
required
only by analysing tde table
recommended
count(tableHeader/tableHeaderCell)
required
forbidden
forbidden
required
A cell in a row of a table.
tableCell
is a data container of the table and only occurs as a child of tableRow.
Normally it contains
simpleContent, but may also contain a single child element (which could itself have
complex or mixed content). However tableCell should NOT directly contain
multiple children of any sort or mixed content. (It is declared as mixed
content here to allow either text or element content, but not both.).
The metadata for tableCells must be declared in a tableHeader/tableHeaderCell
system
Unmarked content of a table.
This only occurs as simpleContent or a tableContent elements.
It contains table/@rows * table/@columns items arranged rowwise
(i.e. columns is fastest
moving). Metadata for columns must be defined in tableHeader.
The items of the
table are ASCII strings. They can be separated by whitespace
or by a defined single character delimiter as in array . The
data must be rectangular and each implicit column must have consistent semantics.
It can be used to hold CSV-like data (indeed CSV data can be directly entered as
long as there are no quoted commas in which cas a different delimiter (or
the safer tableRowList) should be used. Unlike tableRowList or arrayList (both of which can hold ASCII
strings or XML elements, tableContent can only hold strings.
Header for a table.
Used for rowBased or contentBased tables when it is mandatory.
Contains the metadata as tableHeaderCells which should match the (implicit) columns
in number and semantic type. It is forbidden for arrayList tables as each
array/list contains the metadata.
Metadata for a column of a table.
Only used when in rowBased or contentBased tables,
and then as a direct child of tableHeader.
There must be as many tableHeaderCells as there are
implicit columns in tableRowList or tableContent. These cells carry the metadata
and/or semantics for each column. These are similar to the attributes in array
but without the lsist of minValue, errors etc. However they can (and should)
carry all the units metadata.
Alternative to units
Must be used in conjunction with unitType
2005-10-26: added
Alternative to units
Must be used in conjunction with unitType
2005-10-26: added
Alternative to units
Must be used in conjunction with multiplierToSI and/or constantToSI
2005-10-26: added
A row in a rowBased table.
A direct child of tableRowList containing tableCells.
At present all tableRows in a tableRowList must have the same count of tableCells
and their semantics must correspond to the tableHeader in the table. No cells can be omitted
and there is no spanning of cells. There is no need for a size attribute as the count is simply
count(tableCell) .
List of rows in rowBased table.
Metadata for rows must be defined in tableHeader.
A cell in a row of a table.
tcell may either carry the header information
for a column OR be a dat container of the table. Normally it contains
simpleContent, but may also contain a single child element. It should
NOT contain multiple children of any sort.
A torsion angle ("dihedral") between 4 distinct atoms.
The atoms need not be formally bonded. It can be used for:
Recording experimentally determined torsion angles (e.g. in
a crystallographic paper).
Providing the torsion component for internal coordinates (e.g.
z-matrix).
Note that the order of atoms is important.
2006-02-07: PMR. Fixed torsionAngleUnits
A transform in 3-space.
A 3-D transform. Conventionally a 4x4 matrix.
The transition state in a reaction.
This will normally contain a molecule which in its 2D representation will have partial bonds. These are yet to be formalized for the molecule element.
Although spectators may stabilise or otherwise interact with the transitionState they are not contained within it.
A propertyList is provided to capture transitionState properties.
Still experimental.
A row in a table.
trow may either carry all the header information,
OR be a row of the table. In both cases it must contain tcells.
Only required when in tableHeader.
This indicates that the objects in the cells of this row are
of the type given by this value (normally "title",
"units", "dictRef", "id").
A scientific unit.
A scientific unit. Units are of the following types:
SI Units. These may be one of the seven fundamental types
(e.g. meter) or may be derived (e.g. joule). An SI unit is
identifiable because it has no parentSI attribute and will have
a unitType attribute. 2005-122-17 - this may be obsolete; PMR
nonSI Units. These will normally have a parent SI unit
(e.g. calorie has joule as an SI parent).
Constructed units. These use a syntax of the form:
<unit id="g.s-1" name="gram per second"
unitType="myUnitType:massPerTime">
<unit units="units:g" power="1"/>
<unit units="siUnits:s" power="-1"/>
</unit>
This defines a new unit (g.s-1) which is composed from two
existing units (units:g and siUnits:s) to create a new unit. The
conversion to SI is computed from the two child units and may be
added as a 'multiplierToSI' attribute. Only siUnits or units with
'multiplierToSI' can be used as child units; 'constantToSI cannot
be used yet. If the new unit points to a unitType then the dimension
can be checked. Thus if the published dimension of massPerTime does not
agree with mass.length-1 an error is throwable.
Alternatively a new unitType can be added as a child.
The relationship of a unit to its SI parent is potentially complex and
inconsistencies may arise. The following are available:
parentSI. This points to the ID of a parent SI unit. If this ID is the
same as the current unit the implication is that this is an SI unit.
isSI. a boolean indicating whether the current unit is SI.
multiplierToSI and constantToSI. If these are 1.0 and 0.0 (or missing)
the implication is that this unit is SI. However this is fragile as units can
be defined without these attributes and a unit could coincidentally have
no numeric differences but not be an SI unit.
2003:04-09 Description or parentSI attribute enhanced.
2006:03-21 Added metadata and metadataList to content.
Child unit used to build new unit.
These children must have 'units' and 'power' attributes.
Child unitType describing type of new unit.
This can be added by the author (in which case they are
responsible for checking consistency) or calculated by the software
from the child units.
Reference to a unit.
This is used for the identification of child units when
new units are composed from existing ones. Athough the syntax looks
unusual it takes advantage of the tools for resolving units. See above for
syntax.
Abbreviation for the unit.
This may be obsolete and symbol should be preferred.
Symbol for the unit.
This may be used for typographical display but NOT for identification
as there is considerable variation in use.
2006-01-29: PMR. Added attribute.
Power of unit used to create new one.
Only allowed on child units
A container for several unit entries.
Usually forms the complete units dictionary
(along with metadata). Note: this used to hold both units and unitTypes
(though in separate files). This was unwieldy and unitTypeList has been
created to hold unitTypes. Implementers are recommended to change
any unitList/unitType to unitTypeList/unitType
2005-12-15. PMR. added namespace
and dictionaryPrefix.
2005-12-17. PMR. added siNamespace .
2006-01-28. PMR. deprecated use for holding unitType.
2006-01-28: PMR. use unitTypeList.
2006-01-28: PMR. use unitTypeList.
Maps dictRef prefix to the location of a dictionary. This requires the prefix and the physical URI address to be contained within the same file. We can anticipate that better mechanisms will arise - perhaps through XMLCatalogs. At least it works at present.
The type of a scientific unit.
Mandatory for SI Units, optional for nonSI units since they should be able to obtain this from their parent. For complex derived units without parents it may be useful.
Used within a unitList
Distinguish carefully from unitsType
which is primarily used for attributes describing the units that elements
carry
2006-02-06: PMR. Added preserve and symbol attributes.
A container for several unitType entries.
Usually forms the complete unitTypes dictionary
(along with metadata). Note: unitTypes used to be held under unitList, but
this was complicated to implement and unitTypeList makes a clean separation.
2006-01-28. PMR. created.
Maps dictRef prefix to the location of a
dictionary. This requires the prefix and the physical URI address
to be contained within the same file. We can anticipate that
better mechanisms will arise - perhaps through XMLCatalogs. At
least it works at present.
A vector in 3-space.
The vector may have magnitude but is not rooted on
any points (use line3).
The x-axis.
A container for all information relating to the x-axis (including scales, offsets, etc.) and the data themselves (in an array ). Note: AniML uses "xValues" so avoid confusion with this.
The x-data. These must match the y-data in number and order. There are tools to allow scaling and transformation (though unscaled data must be very carefully defined).
The y-axis.
A container for all information relating to the y-axis (including scales, offsets, etc.) and the data themselves (in an array ).
The y-data. These must match the x-data in number and order. There are tools to allow scaling and transformation (though unscaled data must be very carefully defined).
A zMatrix.
A container for length , angle and torsion , which must be arranged in the conventional zMatrix format.
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