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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.NOTReactionMatchExpression, 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__(NOTReactionMatchExpression expr_ptr) | CDPL.Chem.NOTReactionMatchExpression | |
| __init__(ReactionMatchExpression expr_ptr) | CDPL.Chem.NOTReactionMatchExpression | |
| CDPL::Chem::ReactionMatchExpression.__init__() | CDPL.Chem.ReactionMatchExpression | |
| assign(NOTReactionMatchExpression expression) | CDPL.Chem.NOTReactionMatchExpression | |
| getObjectID() | CDPL.Chem.ReactionMatchExpression | |
| objectID (defined in CDPL.Chem.ReactionMatchExpression) | CDPL.Chem.ReactionMatchExpression | static |
| requiresAtomBondMapping() | CDPL.Chem.ReactionMatchExpression |
1.9.1