Chem/BondPropertyDefault.hpp File Reference

Definition of constants in namespace CDPL::Chem::BondPropertyDefault. More...

#include <cstddef>
#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Chem/StereoDescriptor.hpp"
#include "CDPL/Chem/MatchConstraintList.hpp"

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.
	CDPL::Chem::BondPropertyDefault
	Provides default values for built-in Chem::Bond properties.

Variables
CDPL_CHEM_API const std::size_t	CDPL::Chem::BondPropertyDefault::ORDER
CDPL_CHEM_API const unsigned int	CDPL::Chem::BondPropertyDefault::DIRECTION
CDPL_CHEM_API const unsigned int	CDPL::Chem::BondPropertyDefault::STEREO_2D_FLAG
CDPL_CHEM_API const StereoDescriptor	CDPL::Chem::BondPropertyDefault::STEREO_DESCRIPTOR
CDPL_CHEM_API const unsigned int	CDPL::Chem::BondPropertyDefault::REACTION_CENTER_STATUS
CDPL_CHEM_API const unsigned int	CDPL::Chem::BondPropertyDefault::SYBYL_TYPE
CDPL_CHEM_API const MatchConstraintList::SharedPointer	CDPL::Chem::BondPropertyDefault::MATCH_CONSTRAINTS

Detailed Description

Definition of constants in namespace CDPL::Chem::BondPropertyDefault.