Chemical Data Processing Library C++ API - Version 1.4.0
Namespaces | Variables
Biomol/AtomProperty.hpp File Reference

Definition of constants in namespace CDPL::Biomol::AtomProperty. More...

#include "CDPL/Biomol/APIPrefix.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Base
 Contains core framework classes and functions.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 
 CDPL::Biomol::AtomProperty
 Provides keys for built-in biomolecular Chem::Atom properties.
 

Variables

CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_ATOM_NAME
 Specifies the residue-local name of the atom (e.g. CA, CB). More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_ALT_ATOM_NAME
 Specifies the alternative residue-local name of the atom. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_LEAVING_ATOM_FLAG
 Specifies whether the atom is a leaving atom in the parent residue. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_LINKING_ATOM_FLAG
 Specifies whether the atom is a linking atom between residues. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_CODE
 Specifies the residue code (three-letter code) of the residue the atom belongs to. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_SEQUENCE_NUMBER
 Specifies the sequence number of the residue the atom belongs to. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::RESIDUE_INSERTION_CODE
 Specifies the insertion code of the residue the atom belongs to. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::HETERO_ATOM_FLAG
 Specifies whether the atom is a heteroatom (HETATM record in PDB). More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::SERIAL_NUMBER
 Specifies the serial number of the atom as read from or written to the input file. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::CHAIN_ID
 Specifies the chain identifier of the chain the atom belongs to. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::ALT_LOCATION_ID
 Specifies the alternate-location identifier of the atom. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::ENTITY_ID
 Specifies the identifier of the entity the atom belongs to (e.g. an mmCIF entity ID). More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::MODEL_NUMBER
 Specifies the model number of the model the atom belongs to. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::OCCUPANCY
 Specifies the occupancy of the atom as read from or written to the input file. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::AtomProperty::B_FACTOR
 Specifies the isotropic temperature (B-) factor of the atom. More...
 

Detailed Description

Definition of constants in namespace CDPL::Biomol::AtomProperty.