Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.ReactionMatchExpression, including all inherited members.
__call__(Reaction query_rxn, Reaction target_rxn, Base.Any aux_data) | CDPL.Chem.ReactionMatchExpression | |
__call__(Reaction query_rxn, Reaction target_rxn, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.ReactionMatchExpression | |
__init__() | CDPL.Chem.ReactionMatchExpression | |
getObjectID() | CDPL.Chem.ReactionMatchExpression | |
objectID (defined in CDPL.Chem.ReactionMatchExpression) | CDPL.Chem.ReactionMatchExpression | static |
requiresAtomBondMapping() | CDPL.Chem.ReactionMatchExpression |