Chem/ReactionPropertyDefault.hpp File Reference

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

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

Go to the source code of this file.

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

Variables
CDPL_CHEM_API const std::string	CDPL::Chem::ReactionPropertyDefault::NAME
CDPL_CHEM_API const std::string	CDPL::Chem::ReactionPropertyDefault::COMMENT
CDPL_CHEM_API const MatchConstraintList::SharedPointer	CDPL::Chem::ReactionPropertyDefault::MATCH_CONSTRAINTS
CDPL_CHEM_API const unsigned int	CDPL::Chem::ReactionPropertyDefault::MDL_RXN_FILE_VERSION
CDPL_CHEM_API const std::string	CDPL::Chem::ReactionPropertyDefault::MDL_PROGRAM_NAME
CDPL_CHEM_API const std::string	CDPL::Chem::ReactionPropertyDefault::MDL_USER_INITIALS

Detailed Description

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