Chem/MolecularGraphPropertyDefault.hpp File Reference

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

#include <string>
#include <cstddef>
#include "CDPL/Chem/APIPrefix.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::MolecularGraphPropertyDefault
	Provides default values for built-in Chem::MolecularGraph properties.

Variables
CDPL_CHEM_API const std::string	CDPL::Chem::MolecularGraphPropertyDefault::NAME
CDPL_CHEM_API const std::string	CDPL::Chem::MolecularGraphPropertyDefault::COMMENT
CDPL_CHEM_API const double	CDPL::Chem::MolecularGraphPropertyDefault::STOICHIOMETRIC_NUMBER
CDPL_CHEM_API const MatchConstraintList::SharedPointer	CDPL::Chem::MolecularGraphPropertyDefault::MATCH_CONSTRAINTS
CDPL_CHEM_API const unsigned int	CDPL::Chem::MolecularGraphPropertyDefault::MDL_CTAB_VERSION
CDPL_CHEM_API const std::string	CDPL::Chem::MolecularGraphPropertyDefault::MDL_PROGRAM_NAME
CDPL_CHEM_API const std::string	CDPL::Chem::MolecularGraphPropertyDefault::MDL_USER_INITIALS
CDPL_CHEM_API const std::size_t	CDPL::Chem::MolecularGraphPropertyDefault::MDL_DIMENSIONALITY
CDPL_CHEM_API const double	CDPL::Chem::MolecularGraphPropertyDefault::MDL_ENERGY
CDPL_CHEM_API const bool	CDPL::Chem::MolecularGraphPropertyDefault::MDL_CHIRAL_FLAG
CDPL_CHEM_API const long	CDPL::Chem::MolecularGraphPropertyDefault::MDL_SCALING_FACTOR1
CDPL_CHEM_API const double	CDPL::Chem::MolecularGraphPropertyDefault::MDL_SCALING_FACTOR2
CDPL_CHEM_API const unsigned int	CDPL::Chem::MolecularGraphPropertyDefault::MOL2_MOLECULE_TYPE
CDPL_CHEM_API const unsigned int	CDPL::Chem::MolecularGraphPropertyDefault::MOL2_CHARGE_TYPE

Detailed Description

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