Chemical Data Processing Library C++ API - Version 1.2.0
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Definition of constants in namespace CDPL::Biomol::MolecularGraphProperty. 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::MolecularGraphProperty | |
Provides keys for built-in Biomol::MolecularGraph properties. | |
Variables | |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::RESIDUE_CODE |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::RESIDUE_SEQUENCE_NUMBER |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::RESIDUE_INSERTION_CODE |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::CHAIN_ID |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::MODEL_NUMBER |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::PDB_DATA |
CDPL_BIOMOL_API const Base::LookupKey | CDPL::Biomol::MolecularGraphProperty::MMCIF_DATA |
Definition of constants in namespace CDPL::Biomol::MolecularGraphProperty.