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package org.rcsb.cif.schema.mm;
import org.rcsb.cif.model.*;
import org.rcsb.cif.schema.*;
import javax.annotation.Generated;
/**
* Data items in the CHEMICAL category would not in general be
* used in a macromolecular CIF. See instead the ENTITY data
* items.
*
* Data items in the CHEMICAL category record details about the
* composition and chemical properties of the compounds. The
* formula data items must agree with those that specify the
* density, unit-cell and Z values.
*/
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class Chemical extends DelegatingCategory {
public Chemical(Category delegate) {
super(delegate);
}
@Override
protected Column createDelegate(String columnName, Column column) {
switch (columnName) {
case "entry_id":
return getEntryId();
case "compound_source":
return getCompoundSource();
case "melting_point":
return getMeltingPoint();
case "name_common":
return getNameCommon();
case "name_mineral":
return getNameMineral();
case "name_structure_type":
return getNameStructureType();
case "name_systematic":
return getNameSystematic();
case "absolute_configuration":
return getAbsoluteConfiguration();
case "melting_point_gt":
return getMeltingPointGt();
case "melting_point_lt":
return getMeltingPointLt();
case "optical_rotation":
return getOpticalRotation();
case "properties_biological":
return getPropertiesBiological();
case "properties_physical":
return getPropertiesPhysical();
case "temperature_decomposition":
return getTemperatureDecomposition();
case "temperature_decomposition_esd":
return getTemperatureDecompositionEsd();
case "temperature_decomposition_gt":
return getTemperatureDecompositionGt();
case "temperature_decomposition_lt":
return getTemperatureDecompositionLt();
case "temperature_sublimation":
return getTemperatureSublimation();
case "temperature_sublimation_esd":
return getTemperatureSublimationEsd();
case "temperature_sublimation_gt":
return getTemperatureSublimationGt();
case "temperature_sublimation_lt":
return getTemperatureSublimationLt();
default:
return new DelegatingColumn(column);
}
}
/**
* This data item is a pointer to _entry.id in the ENTRY category.
* @return StrColumn
*/
public StrColumn getEntryId() {
return delegate.getColumn("entry_id", DelegatingStrColumn::new);
}
/**
* Description of the source of the compound under study, or of the
* parent molecule if a simple derivative is studied. This includes
* the place of discovery for minerals or the actual source of a
* natural product.
* @return StrColumn
*/
public StrColumn getCompoundSource() {
return delegate.getColumn("compound_source", DelegatingStrColumn::new);
}
/**
* The temperature in kelvins at which the crystalline solid changes
* to a liquid.
* @return FloatColumn
*/
public FloatColumn getMeltingPoint() {
return delegate.getColumn("melting_point", DelegatingFloatColumn::new);
}
/**
* Trivial name by which the compound is commonly known.
* @return StrColumn
*/
public StrColumn getNameCommon() {
return delegate.getColumn("name_common", DelegatingStrColumn::new);
}
/**
* Mineral name accepted by the International Mineralogical
* Association. Use only for natural minerals. See also
* _chemical.compound_source.
* @return StrColumn
*/
public StrColumn getNameMineral() {
return delegate.getColumn("name_mineral", DelegatingStrColumn::new);
}
/**
* Commonly used structure-type name. Usually only applied to
* minerals or inorganic compounds.
* @return StrColumn
*/
public StrColumn getNameStructureType() {
return delegate.getColumn("name_structure_type", DelegatingStrColumn::new);
}
/**
* IUPAC or Chemical Abstracts full name of the compound.
* @return StrColumn
*/
public StrColumn getNameSystematic() {
return delegate.getColumn("name_systematic", DelegatingStrColumn::new);
}
/**
* Necessary conditions for the assignment of
* _chemical.absolute_configuration are given by H. D. Flack and
* G. Bernardinelli (1999, 2000).
*
* Ref: Flack, H. D. & Bernardinelli, G. (1999). Acta Cryst. A55,
* 908-915. (http://www.iucr.org/paper?sh0129)
* Flack, H. D. & Bernardinelli, G. (2000). J. Appl. Cryst.
* 33, 1143-1148. (http://www.iucr.org/paper?ks0021)
* @return StrColumn
*/
public StrColumn getAbsoluteConfiguration() {
return delegate.getColumn("absolute_configuration", DelegatingStrColumn::new);
}
/**
* A temperature in kelvins above
* which the melting point (the temperature at which the
* crystalline solid changes to a liquid) lies.
* _chemical.melting_point_gt and _chemical.melting_point_lt
* allow a range of temperatures to be given.
*
* _chemical.melting_point should always be used in preference
* to these two items whenever possible.
* @return FloatColumn
*/
public FloatColumn getMeltingPointGt() {
return delegate.getColumn("melting_point_gt", DelegatingFloatColumn::new);
}
/**
* A temperature in kelvins below which the melting point (the
* temperature at which the crystalline solid changes to a liquid)
* lies. _chemical.melting_point_gt and _chemical.melting_point_lt
* allow a range of temperatures to be given.
*
* _chemical.melting_point should always be used in preference
* to these two items whenever possible.
* @return FloatColumn
*/
public FloatColumn getMeltingPointLt() {
return delegate.getColumn("melting_point_lt", DelegatingFloatColumn::new);
}
/**
* The optical rotation in solution of the compound is
* specified in the following format:
* '[\a]^TEMP^~WAVE~ = SORT (c = CONC, SOLV)'
* where:
* TEMP is the temperature of the measurement in degrees
* Celsius,
* WAVE is an indication of the wavelength of the light
* used for the measurement,
* CONC is the concentration of the solution given as the
* mass of the substance in g in 100 ml of solution,
* SORT is the signed value (preceded by a + or a - sign)
* of 100.\a/(l.c), where \a is the signed optical
* rotation in degrees measured in a cell of length l in
* dm and c is the value of CONC as defined above, and
* SOLV is the chemical formula of the solvent.
* @return StrColumn
*/
public StrColumn getOpticalRotation() {
return delegate.getColumn("optical_rotation", DelegatingStrColumn::new);
}
/**
* A free-text description of the biological properties of the
* material.
* @return StrColumn
*/
public StrColumn getPropertiesBiological() {
return delegate.getColumn("properties_biological", DelegatingStrColumn::new);
}
/**
* A free-text description of the physical properties of the material.
* @return StrColumn
*/
public StrColumn getPropertiesPhysical() {
return delegate.getColumn("properties_physical", DelegatingStrColumn::new);
}
/**
* The temperature in kelvins at which the solid decomposes.
* @return FloatColumn
*/
public FloatColumn getTemperatureDecomposition() {
return delegate.getColumn("temperature_decomposition", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of
* _chemical.temperature_decomposition.
* @return FloatColumn
*/
public FloatColumn getTemperatureDecompositionEsd() {
return delegate.getColumn("temperature_decomposition_esd", DelegatingFloatColumn::new);
}
/**
* A temperature in kelvins above which the solid is known to
* decompose. _chemical.temperature_decomposition_gt and
* _chemical.temperature_decomposition_lt allow
* a range of temperatures to be given.
*
* _chemical.temperature_decomposition should always be used in
* preference to these two items whenever possible.
* @return FloatColumn
*/
public FloatColumn getTemperatureDecompositionGt() {
return delegate.getColumn("temperature_decomposition_gt", DelegatingFloatColumn::new);
}
/**
* A temperature in kelvins below which the solid is known to
* decompose. _chemical.temperature_decomposition_gt and
* _chemical.temperature_decomposition_lt allow
* a range of temperatures to be given.
*
* _chemical.temperature_decomposition should always be used in
* preference to these two items whenever possible.
* @return FloatColumn
*/
public FloatColumn getTemperatureDecompositionLt() {
return delegate.getColumn("temperature_decomposition_lt", DelegatingFloatColumn::new);
}
/**
* The temperature in kelvins at which the solid sublimes.
* @return FloatColumn
*/
public FloatColumn getTemperatureSublimation() {
return delegate.getColumn("temperature_sublimation", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of
* _chemical.temperature_sublimation.
* @return FloatColumn
*/
public FloatColumn getTemperatureSublimationEsd() {
return delegate.getColumn("temperature_sublimation_esd", DelegatingFloatColumn::new);
}
/**
* A temperature in kelvins above which the solid is known to
* sublime. _chemical.temperature_sublimation_gt and
* _chemical.temperature_sublimation_lt allow a
* range of temperatures to be given.
*
* _chemical.temperature_sublimation should always be used in
* preference to these two items whenever possible.
* @return FloatColumn
*/
public FloatColumn getTemperatureSublimationGt() {
return delegate.getColumn("temperature_sublimation_gt", DelegatingFloatColumn::new);
}
/**
* A temperature in kelvins below which the solid is known to
* sublime. _chemical.temperature_sublimation_gt and
* _chemical.temperature_sublimation_lt allow a
* range of temperatures to be given.
*
* _chemical.temperature_sublimation should always be used in
* preference to these two items whenever possible.
* @return FloatColumn
*/
public FloatColumn getTemperatureSublimationLt() {
return delegate.getColumn("temperature_sublimation_lt", DelegatingFloatColumn::new);
}
}