Chemical Data Processing Library C++ API - Version 1.2.0
Variables
CDPL::Chem::ReactionPropertyDefault Namespace Reference

Provides default values for built-in Chem::Reaction properties. More...

Variables

CDPL_CHEM_API const std::string NAME
 
CDPL_CHEM_API const std::string COMMENT
 
CDPL_CHEM_API const MatchConstraintList::SharedPointer MATCH_CONSTRAINTS
 
CDPL_CHEM_API const unsigned int MDL_RXN_FILE_VERSION
 
CDPL_CHEM_API const std::string MDL_PROGRAM_NAME
 
CDPL_CHEM_API const std::string MDL_USER_INITIALS
 

Detailed Description

Provides default values for built-in Chem::Reaction properties.

Variable Documentation

◆ NAME

CDPL_CHEM_API const std::string CDPL::Chem::ReactionPropertyDefault::NAME
extern

◆ COMMENT

CDPL_CHEM_API const std::string CDPL::Chem::ReactionPropertyDefault::COMMENT
extern

◆ MATCH_CONSTRAINTS

CDPL_CHEM_API const MatchConstraintList::SharedPointer CDPL::Chem::ReactionPropertyDefault::MATCH_CONSTRAINTS
extern

◆ MDL_RXN_FILE_VERSION

CDPL_CHEM_API const unsigned int CDPL::Chem::ReactionPropertyDefault::MDL_RXN_FILE_VERSION
extern

◆ MDL_PROGRAM_NAME

CDPL_CHEM_API const std::string CDPL::Chem::ReactionPropertyDefault::MDL_PROGRAM_NAME
extern

◆ MDL_USER_INITIALS

CDPL_CHEM_API const std::string CDPL::Chem::ReactionPropertyDefault::MDL_USER_INITIALS
extern