Chemical Data Processing Library C++ API - Version 1.4.0
Variables
CDPL::Biomol::MolecularGraphPropertyDefault Namespace Reference

Provides default values for built-in Chem::MolecularGraph properties. More...

Variables

CDPL_BIOMOL_API const std::size_t MODEL_NUMBER
 Default value for the Biomol::MolecularGraphProperty::MODEL_NUMBER property. More...
 
CDPL_BIOMOL_API const char RESIDUE_INSERTION_CODE
 Default value for the Biomol::MolecularGraphProperty::RESIDUE_INSERTION_CODE property. More...
 

Detailed Description

Provides default values for built-in Chem::MolecularGraph properties.

Variable Documentation

◆ MODEL_NUMBER

CDPL_BIOMOL_API const std::size_t CDPL::Biomol::MolecularGraphPropertyDefault::MODEL_NUMBER
extern

Default value for the Biomol::MolecularGraphProperty::MODEL_NUMBER property.

◆ RESIDUE_INSERTION_CODE

CDPL_BIOMOL_API const char CDPL::Biomol::MolecularGraphPropertyDefault::RESIDUE_INSERTION_CODE
extern