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.