Chemical Data Processing Library C++ API - Version 1.1.1
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
 
CDPL_BIOMOL_API const char RESIDUE_INSERTION_CODE
 

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

◆ RESIDUE_INSERTION_CODE

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