Chem/AtomPropertyDefault.hpp File Reference

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

#include <string>
#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::AtomPropertyDefault
	Provides default values for built-in Chem::Atom properties.

Variables
CDPL_CHEM_API const std::string	CDPL::Chem::AtomPropertyDefault::SYMBOL
CDPL_CHEM_API const std::string	CDPL::Chem::AtomPropertyDefault::NAME
CDPL_CHEM_API const long	CDPL::Chem::AtomPropertyDefault::FORMAL_CHARGE
CDPL_CHEM_API const std::size_t	CDPL::Chem::AtomPropertyDefault::ISOTOPE
CDPL_CHEM_API const std::size_t	CDPL::Chem::AtomPropertyDefault::UNPAIRED_ELECTRON_COUNT
CDPL_CHEM_API const unsigned int	CDPL::Chem::AtomPropertyDefault::TYPE
CDPL_CHEM_API const unsigned int	CDPL::Chem::AtomPropertyDefault::RADICAL_TYPE
CDPL_CHEM_API const unsigned int	CDPL::Chem::AtomPropertyDefault::SYBYL_TYPE
CDPL_CHEM_API const unsigned int	CDPL::Chem::AtomPropertyDefault::REACTION_CENTER_STATUS
CDPL_CHEM_API const StereoDescriptor	CDPL::Chem::AtomPropertyDefault::STEREO_DESCRIPTOR
CDPL_CHEM_API const std::size_t	CDPL::Chem::AtomPropertyDefault::COMPONENT_GROUP_ID
CDPL_CHEM_API const std::size_t	CDPL::Chem::AtomPropertyDefault::ATOM_MAPPING_ID
CDPL_CHEM_API const MatchConstraintList::SharedPointer	CDPL::Chem::AtomPropertyDefault::MATCH_CONSTRAINTS
CDPL_CHEM_API const double	CDPL::Chem::AtomPropertyDefault::MOL2_CHARGE
CDPL_CHEM_API const std::string	CDPL::Chem::AtomPropertyDefault::MOL2_NAME
CDPL_CHEM_API const bool	CDPL::Chem::AtomPropertyDefault::MDL_DB_STEREO_CARE_FLAG

Detailed Description

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