|
Chemical Data Processing Library C++ API - Version 1.1.1
|
Go to the documentation of this file.
29 #ifndef CDPL_CHEM_REACTIONPROPERTYDEFAULT_HPP
30 #define CDPL_CHEM_REACTIONPROPERTYDEFAULT_HPP
47 namespace ReactionPropertyDefault
60 #endif // CDPL_CHEM_REACTIONPROPERTYDEFAULT_HPP
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
std::shared_ptr< MatchConstraintList > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated MatchConstraintList instances.
Definition: MatchConstraintList.hpp:197
CDPL_CHEM_API const std::string MDL_PROGRAM_NAME
CDPL_CHEM_API const unsigned int MDL_RXN_FILE_VERSION
The namespace of the Chemical Data Processing Library.
CDPL_CHEM_API const std::string NAME
CDPL_CHEM_API const std::string MDL_USER_INITIALS
CDPL_CHEM_API const MatchConstraintList::SharedPointer MATCH_CONSTRAINTS
Definition of the class CDPL::Chem::MatchConstraintList.
CDPL_CHEM_API const std::string COMMENT