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Chemical Data Processing Library C++ API - Version 1.4.0
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Definition of constants in namespace CDPL::Biomol::AtomProperty. More...
#include "CDPL/Biomol/APIPrefix.hpp"Go to the source code of this file.
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... | |
Definition of constants in namespace CDPL::Biomol::AtomProperty.