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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_REACTIONPROPERTY_HPP
30 #define CDPL_CHEM_REACTIONPROPERTY_HPP
50 namespace ReactionProperty
75 #endif // CDPL_CHEM_REACTIONPROPERTY_HPP
CDPL_CHEM_API const Base::LookupKey MDL_USER_INITIALS
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.
CDPL_CHEM_API const Base::LookupKey MATCH_CONSTRAINTS
CDPL_CHEM_API const Base::LookupKey MDL_PROGRAM_NAME
CDPL_CHEM_API const Base::LookupKey COMPONENT_GROUPS
CDPL_CHEM_API const Base::LookupKey NAME
CDPL_CHEM_API const Base::LookupKey MDL_INTERNAL_REGISTRY_NUMBER
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL_CHEM_API const Base::LookupKey MATCH_EXPRESSION
CDPL_CHEM_API const Base::LookupKey TIMESTAMP
CDPL_CHEM_API const Base::LookupKey MDL_REGISTRY_NUMBER
CDPL_CHEM_API const Base::LookupKey MDL_RXN_FILE_VERSION
CDPL_CHEM_API const Base::LookupKey ATOM_MAPPING
CDPL_CHEM_API const Base::LookupKey MDL_EXTERNAL_REGISTRY_NUMBER
The namespace of the Chemical Data Processing Library.
CDPL_CHEM_API const Base::LookupKey REACTION_DATA
CDPL_CHEM_API const Base::LookupKey COMMENT
CDPL_CHEM_API const Base::LookupKey MDL_MOLECULE_RECORD