Chemical Data Processing Library C++ API - Version 1.2.0
Variables
CDPL::Biomol::AtomPropertyDefault Namespace Reference

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

Variables

CDPL_BIOMOL_API const std::size_t MODEL_NUMBER
 
CDPL_BIOMOL_API const double B_FACTOR
 
CDPL_BIOMOL_API const double OCCUPANCY
 
CDPL_BIOMOL_API const bool RESIDUE_LEAVING_ATOM_FLAG
 
CDPL_BIOMOL_API const bool RESIDUE_LINKING_ATOM_FLAG
 
CDPL_BIOMOL_API const char RESIDUE_INSERTION_CODE
 

Detailed Description

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

Variable Documentation

◆ MODEL_NUMBER

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

◆ B_FACTOR

CDPL_BIOMOL_API const double CDPL::Biomol::AtomPropertyDefault::B_FACTOR
extern

◆ OCCUPANCY

CDPL_BIOMOL_API const double CDPL::Biomol::AtomPropertyDefault::OCCUPANCY
extern

◆ RESIDUE_LEAVING_ATOM_FLAG

CDPL_BIOMOL_API const bool CDPL::Biomol::AtomPropertyDefault::RESIDUE_LEAVING_ATOM_FLAG
extern

◆ RESIDUE_LINKING_ATOM_FLAG

CDPL_BIOMOL_API const bool CDPL::Biomol::AtomPropertyDefault::RESIDUE_LINKING_ATOM_FLAG
extern

◆ RESIDUE_INSERTION_CODE

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