Chemical Data Processing Library C++ API - Version 1.2.0
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Provides default values for built-in Chem::Reaction properties. More...
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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 |
Provides default values for built-in Chem::Reaction properties.
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