Many resources are needed to download a project. Please understand that we have to compensate our server costs. Thank you in advance. Project price only 1 $
You can buy this project and download/modify it how often you want.
package org.rcsb.cif.schema.mm;
import org.rcsb.cif.model.*;
import org.rcsb.cif.schema.*;
import javax.annotation.Generated;
/**
* Data items in the CELL category record details about the
* crystallographic cell parameters.
*/
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class Cell extends DelegatingCategory {
public Cell(Category delegate) {
super(delegate);
}
@Override
protected Column createDelegate(String columnName, Column column) {
switch (columnName) {
case "angle_alpha":
return getAngleAlpha();
case "angle_alpha_esd":
return getAngleAlphaEsd();
case "angle_beta":
return getAngleBeta();
case "angle_beta_esd":
return getAngleBetaEsd();
case "angle_gamma":
return getAngleGamma();
case "angle_gamma_esd":
return getAngleGammaEsd();
case "entry_id":
return getEntryId();
case "details":
return getDetails();
case "formula_units_Z":
return getFormulaUnitsZ();
case "length_a":
return getLengthA();
case "length_a_esd":
return getLengthAEsd();
case "length_b":
return getLengthB();
case "length_b_esd":
return getLengthBEsd();
case "length_c":
return getLengthC();
case "length_c_esd":
return getLengthCEsd();
case "volume":
return getVolume();
case "volume_esd":
return getVolumeEsd();
case "Z_PDB":
return getZPDB();
case "reciprocal_angle_alpha":
return getReciprocalAngleAlpha();
case "reciprocal_angle_beta":
return getReciprocalAngleBeta();
case "reciprocal_angle_gamma":
return getReciprocalAngleGamma();
case "reciprocal_angle_alpha_esd":
return getReciprocalAngleAlphaEsd();
case "reciprocal_angle_beta_esd":
return getReciprocalAngleBetaEsd();
case "reciprocal_angle_gamma_esd":
return getReciprocalAngleGammaEsd();
case "reciprocal_length_a":
return getReciprocalLengthA();
case "reciprocal_length_b":
return getReciprocalLengthB();
case "reciprocal_length_c":
return getReciprocalLengthC();
case "reciprocal_length_a_esd":
return getReciprocalLengthAEsd();
case "reciprocal_length_b_esd":
return getReciprocalLengthBEsd();
case "reciprocal_length_c_esd":
return getReciprocalLengthCEsd();
case "pdbx_unique_axis":
return getPdbxUniqueAxis();
case "pdbx_esd_method":
return getPdbxEsdMethod();
default:
return new DelegatingColumn(column);
}
}
/**
* Unit-cell angle alpha of the reported structure in degrees.
* @return FloatColumn
*/
public FloatColumn getAngleAlpha() {
return delegate.getColumn("angle_alpha", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.angle_alpha.
* @return FloatColumn
*/
public FloatColumn getAngleAlphaEsd() {
return delegate.getColumn("angle_alpha_esd", DelegatingFloatColumn::new);
}
/**
* Unit-cell angle beta of the reported structure in degrees.
* @return FloatColumn
*/
public FloatColumn getAngleBeta() {
return delegate.getColumn("angle_beta", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.angle_beta.
* @return FloatColumn
*/
public FloatColumn getAngleBetaEsd() {
return delegate.getColumn("angle_beta_esd", DelegatingFloatColumn::new);
}
/**
* Unit-cell angle gamma of the reported structure in degrees.
* @return FloatColumn
*/
public FloatColumn getAngleGamma() {
return delegate.getColumn("angle_gamma", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.angle_gamma.
* @return FloatColumn
*/
public FloatColumn getAngleGammaEsd() {
return delegate.getColumn("angle_gamma_esd", DelegatingFloatColumn::new);
}
/**
* 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);
}
/**
* A description of special aspects of the cell choice, noting
* possible alternative settings.
* @return StrColumn
*/
public StrColumn getDetails() {
return delegate.getColumn("details", DelegatingStrColumn::new);
}
/**
* The number of the formula units in the unit cell as specified
* by _chemical_formula.structural, _chemical_formula.moiety or
* _chemical_formula.sum.
* @return IntColumn
*/
public IntColumn getFormulaUnitsZ() {
return delegate.getColumn("formula_units_Z", DelegatingIntColumn::new);
}
/**
* Unit-cell length a corresponding to the structure reported in
* angstroms.
* @return FloatColumn
*/
public FloatColumn getLengthA() {
return delegate.getColumn("length_a", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.length_a.
* @return FloatColumn
*/
public FloatColumn getLengthAEsd() {
return delegate.getColumn("length_a_esd", DelegatingFloatColumn::new);
}
/**
* Unit-cell length b corresponding to the structure reported in
* angstroms.
* @return FloatColumn
*/
public FloatColumn getLengthB() {
return delegate.getColumn("length_b", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.length_b.
* @return FloatColumn
*/
public FloatColumn getLengthBEsd() {
return delegate.getColumn("length_b_esd", DelegatingFloatColumn::new);
}
/**
* Unit-cell length c corresponding to the structure reported in
* angstroms.
* @return FloatColumn
*/
public FloatColumn getLengthC() {
return delegate.getColumn("length_c", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.length_c.
* @return FloatColumn
*/
public FloatColumn getLengthCEsd() {
return delegate.getColumn("length_c_esd", DelegatingFloatColumn::new);
}
/**
* Cell volume V in angstroms cubed.
*
* V = a b c (1 - cos^2^~alpha~ - cos^2^~beta~ - cos^2^~gamma~
* + 2 cos~alpha~ cos~beta~ cos~gamma~)^1/2^
*
* a = _cell.length_a
* b = _cell.length_b
* c = _cell.length_c
* alpha = _cell.angle_alpha
* beta = _cell.angle_beta
* gamma = _cell.angle_gamma
* @return FloatColumn
*/
public FloatColumn getVolume() {
return delegate.getColumn("volume", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _cell.volume.
* @return FloatColumn
*/
public FloatColumn getVolumeEsd() {
return delegate.getColumn("volume_esd", DelegatingFloatColumn::new);
}
/**
* The number of the polymeric chains in a unit cell. In the case
* of heteropolymers, Z is the number of occurrences of the most
* populous chain.
*
* This data item is provided for compatibility with the original
* Protein Data Bank format, and only for that purpose.
* @return IntColumn
*/
public IntColumn getZPDB() {
return delegate.getColumn("Z_PDB", DelegatingIntColumn::new);
}
/**
* The angle (recip-alpha) defining the reciprocal cell in degrees.
* (recip-alpha), (recip-alpha) and (recip-alpha) related to the
* angles in the real cell by:
*
* cos(recip-alpha)
* = [cos(beta)*cos(gamma) - cos(alpha)]/[sin(beta)*sin(gamma)]
*
* cos(recip-beta)
* = [cos(gamma)*cos(alpha) - cos(beta)]/[sin(gamma)*sin(alpha)]
*
* cos(recip-gamma)
* = [cos(alpha)*cos(beta) - cos(gamma)]/[sin(alpha)*sin(beta)]
*
* Ref: Buerger, M. J. (1942). X-ray Crystallography, p. 360.
* New York: John Wiley & Sons Inc.
* @return FloatColumn
*/
public FloatColumn getReciprocalAngleAlpha() {
return delegate.getColumn("reciprocal_angle_alpha", DelegatingFloatColumn::new);
}
/**
* The angle (recip-beta) defining the reciprocal cell in degrees.
* (recip-alpha), (recip-alpha) and (recip-alpha) related to the
* angles in the real cell by:
*
* cos(recip-alpha)
* = [cos(beta)*cos(gamma) - cos(alpha)]/[sin(beta)*sin(gamma)]
*
* cos(recip-beta)
* = [cos(gamma)*cos(alpha) - cos(beta)]/[sin(gamma)*sin(alpha)]
*
* cos(recip-gamma)
* = [cos(alpha)*cos(beta) - cos(gamma)]/[sin(alpha)*sin(beta)]
*
* Ref: Buerger, M. J. (1942). X-ray Crystallography, p. 360.
* New York: John Wiley & Sons Inc.
* @return FloatColumn
*/
public FloatColumn getReciprocalAngleBeta() {
return delegate.getColumn("reciprocal_angle_beta", DelegatingFloatColumn::new);
}
/**
* The angle (recip-gamma) defining the reciprocal cell in degrees.
* (recip-alpha), (recip-alpha) and (recip-alpha) related to the
* angles in the real cell by:
*
* cos(recip-alpha)
* = [cos(beta)*cos(gamma) - cos(alpha)]/[sin(beta)*sin(gamma)]
*
* cos(recip-beta)
* = [cos(gamma)*cos(alpha) - cos(beta)]/[sin(gamma)*sin(alpha)]
*
* cos(recip-gamma)
* = [cos(alpha)*cos(beta) - cos(gamma)]/[sin(alpha)*sin(beta)]
*
* Ref: Buerger, M. J. (1942). X-ray Crystallography, p. 360.
* New York: John Wiley & Sons Inc.
* @return FloatColumn
*/
public FloatColumn getReciprocalAngleGamma() {
return delegate.getColumn("reciprocal_angle_gamma", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of _cell.reciprocal_angle_alpha.
* @return FloatColumn
*/
public FloatColumn getReciprocalAngleAlphaEsd() {
return delegate.getColumn("reciprocal_angle_alpha_esd", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of _cell.reciprocal_angle_beta.
* @return FloatColumn
*/
public FloatColumn getReciprocalAngleBetaEsd() {
return delegate.getColumn("reciprocal_angle_beta_esd", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of _cell.reciprocal_angle_gamma.
* @return FloatColumn
*/
public FloatColumn getReciprocalAngleGammaEsd() {
return delegate.getColumn("reciprocal_angle_gamma_esd", DelegatingFloatColumn::new);
}
/**
* The reciprocal cell length (recip-a) in inverse angstroms.
* (recip-a), (recip-b) and (recip-c) are related to the real cell
* by the following equation:
*
* recip-a = b*c*sin(alpha)/V
*
* recip-b = c*a*sin(beta)/V
*
* recip-c = a*b*sin(gamma)/V
*
* where V is the cell volume.
*
* Ref: Buerger, M. J. (1942). X-ray Crystallography, p. 360.
* New York: John Wiley & Sons Inc.
* @return FloatColumn
*/
public FloatColumn getReciprocalLengthA() {
return delegate.getColumn("reciprocal_length_a", DelegatingFloatColumn::new);
}
/**
* The reciprocal cell length (recip-b) in inverse angstroms.
* (recip-a), (recip-b) and (recip-c) are related to the real cell
* by the following equation:
*
* recip-a = b*c*sin(alpha)/V
*
* recip-b = c*a*sin(beta)/V
*
* recip-c = a*b*sin(gamma)/V
*
* where V is the cell volume.
*
* Ref: Buerger, M. J. (1942). X-ray Crystallography, p. 360.
* New York: John Wiley & Sons Inc.
* @return FloatColumn
*/
public FloatColumn getReciprocalLengthB() {
return delegate.getColumn("reciprocal_length_b", DelegatingFloatColumn::new);
}
/**
* The reciprocal cell length (recip-c) in inverse angstroms.
* (recip-a), (recip-b) and (recip-c) are related to the real cell
* by the following equation:
*
* recip-a = b*c*sin(alpha)/V
*
* recip-b = c*a*sin(beta)/V
*
* recip-c = a*b*sin(gamma)/V
*
* where V is the cell volume.
*
* Ref: Buerger, M. J. (1942). X-ray Crystallography, p. 360.
* New York: John Wiley & Sons Inc.
* @return FloatColumn
*/
public FloatColumn getReciprocalLengthC() {
return delegate.getColumn("reciprocal_length_c", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of _cell.reciprocal_length_a.
* @return FloatColumn
*/
public FloatColumn getReciprocalLengthAEsd() {
return delegate.getColumn("reciprocal_length_a_esd", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of _cell.reciprocal_length_b.
* @return FloatColumn
*/
public FloatColumn getReciprocalLengthBEsd() {
return delegate.getColumn("reciprocal_length_b_esd", DelegatingFloatColumn::new);
}
/**
* The estimated standard deviation of _cell.reciprocal_length_c.
* @return FloatColumn
*/
public FloatColumn getReciprocalLengthCEsd() {
return delegate.getColumn("reciprocal_length_c_esd", DelegatingFloatColumn::new);
}
/**
* To further identify unique axis if necessary. E.g., P 21 with
* an unique C axis will have 'C' in this field.
* @return StrColumn
*/
public StrColumn getPdbxUniqueAxis() {
return delegate.getColumn("pdbx_unique_axis", DelegatingStrColumn::new);
}
/**
* How the estimated standard deviation was determined.
* @return StrColumn
*/
public StrColumn getPdbxEsdMethod() {
return delegate.getColumn("pdbx_esd_method", DelegatingStrColumn::new);
}
}
