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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.NOTAtomMatchExpression, including all inherited members.
| __call__(Atom query_atom, MolecularGraph query_molgraph, Atom target_atom, MolecularGraph target_molgraph, Base.Any aux_data) | CDPL.Chem.AtomMatchExpression | |
| __call__(Atom query_atom, MolecularGraph query_molgraph, Atom target_atom, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.AtomMatchExpression | |
| __init__(NOTAtomMatchExpression expr_ptr) | CDPL.Chem.NOTAtomMatchExpression | |
| __init__(AtomMatchExpression expr_ptr) | CDPL.Chem.NOTAtomMatchExpression | |
| CDPL::Chem::AtomMatchExpression.__init__() | CDPL.Chem.AtomMatchExpression | |
| assign(NOTAtomMatchExpression expression) | CDPL.Chem.NOTAtomMatchExpression | |
| getObjectID() | CDPL.Chem.AtomMatchExpression | |
| objectID (defined in CDPL.Chem.AtomMatchExpression) | CDPL.Chem.AtomMatchExpression | static |
| requiresAtomBondMapping() | CDPL.Chem.AtomMatchExpression |
1.9.1