Chemical Data Processing Library C++ API - Version 1.2.0
Namespaces | Variables
Biomol/MolecularGraphProperty.hpp File Reference

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
 

Detailed Description

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