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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::MolecularGraphProperty. 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::MolecularGraphProperty | |
| Provides keys for built-in Chem::MolecularGraph properties. | |
Variables | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::RESIDUE_CODE |
| Specifies the residue code (three-letter code) of the residue described by the molecular graph. More... | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::RESIDUE_SEQUENCE_NUMBER |
| Specifies the residue sequence number of the residue described by the molecular graph. More... | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::RESIDUE_INSERTION_CODE |
| Specifies the residue insertion code of the residue described by the molecular graph. More... | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::CHAIN_ID |
| Specifies the identifier of the chain the molecular graph belongs to. More... | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::MODEL_NUMBER |
| Specifies the model number assigned to the molecular graph. More... | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::PDB_DATA |
| Specifies the associated PDB data record. More... | |
| CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::MMCIF_DATA |
| Specifies the associated mmCIF data record. More... | |
Definition of constants in namespace CDPL::Biomol::MolecularGraphProperty.