org.rcsb.cif.schema.mm.Symmetry Maven / Gradle / Ivy
package org.rcsb.cif.schema.mm;
import org.rcsb.cif.model.*;
import org.rcsb.cif.schema.*;
import javax.annotation.Generated;
/**
* Data items in the SYMMETRY category record details about the
* space-group symmetry.
*/
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class Symmetry extends DelegatingCategory {
public Symmetry(Category delegate) {
super(delegate);
}
@Override
protected Column createDelegate(String columnName, Column column) {
switch (columnName) {
case "entry_id":
return getEntryId();
case "cell_setting":
return getCellSetting();
case "Int_Tables_number":
return getIntTablesNumber();
case "space_group_name_Hall":
return getSpaceGroupNameHall();
case "space_group_name_H-M":
return getSpaceGroupNameH_M();
case "pdbx_full_space_group_name_H-M":
return getPdbxFullSpaceGroupNameH_M();
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);
}
/**
* The cell settings for this space-group symmetry.
* @return StrColumn
*/
public StrColumn getCellSetting() {
return delegate.getColumn("cell_setting", DelegatingStrColumn::new);
}
/**
* Space-group number from International Tables for Crystallography
* Vol. A (2002).
* @return IntColumn
*/
public IntColumn getIntTablesNumber() {
return delegate.getColumn("Int_Tables_number", DelegatingIntColumn::new);
}
/**
* Space-group symbol as described by Hall (1981). This symbol
* gives the space-group setting explicitly. Leave spaces between
* the separate components of the symbol.
*
* Ref: Hall, S. R. (1981). Acta Cryst. A37, 517-525; erratum
* (1981) A37, 921.
* @return StrColumn
*/
public StrColumn getSpaceGroupNameHall() {
return delegate.getColumn("space_group_name_Hall", DelegatingStrColumn::new);
}
/**
* Hermann-Mauguin space-group symbol. Note that the
* Hermann-Mauguin symbol does not necessarily contain complete
* information about the symmetry and the space-group origin. If
* used, always supply the FULL symbol from International Tables
* for Crystallography Vol. A (2002) and indicate the origin and
* the setting if it is not implicit. If there is any doubt that
* the equivalent positions can be uniquely deduced from this
* symbol, specify the _symmetry_equiv.pos_as_xyz or
* _symmetry.space_group_name_Hall data items as well. Leave
* spaces between symbols referring to
* different axes.
* @return StrColumn
*/
public StrColumn getSpaceGroupNameH_M() {
return delegate.getColumn("space_group_name_H-M", DelegatingStrColumn::new);
}
/**
* Used for PDB space group:
*
* Example: 'C 1 2 1' (instead of C 2)
* 'P 1 2 1' (instead of P 2)
* 'P 1 21 1' (instead of P 21)
* 'P 1 1 21' (instead of P 21 -unique C axis)
* 'H 3' (instead of R 3 -hexagonal)
* 'H 3 2' (instead of R 3 2 -hexagonal)
* @return StrColumn
*/
public StrColumn getPdbxFullSpaceGroupNameH_M() {
return delegate.getColumn("pdbx_full_space_group_name_H-M", DelegatingStrColumn::new);
}
}