Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
Biomol/AtomPropertyDefault.hpp File Reference

Definition of constants in namespace CDPL::Biomol::AtomPropertyDefault. More...

#include <cstddef>
#include "CDPL/Biomol/APIPrefix.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 
 CDPL::Biomol::AtomPropertyDefault
 Provides default values for built-in Chem::Atom properties.
 

Variables

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

Detailed Description

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