Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Chem.NOTMolecularGraphMatchExpression, including all inherited members.
__call__(MolecularGraph query_molgraph, MolecularGraph target_molgraph, Base.Any aux_data) | CDPL.Chem.MolecularGraphMatchExpression | |
__call__(MolecularGraph query_molgraph, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.MolecularGraphMatchExpression | |
__init__(NOTMolecularGraphMatchExpression expr_ptr) | CDPL.Chem.NOTMolecularGraphMatchExpression | |
__init__(MolecularGraphMatchExpression expr_ptr) | CDPL.Chem.NOTMolecularGraphMatchExpression | |
CDPL::Chem::MolecularGraphMatchExpression.__init__() | CDPL.Chem.MolecularGraphMatchExpression | |
assign(NOTMolecularGraphMatchExpression expression) | CDPL.Chem.NOTMolecularGraphMatchExpression | |
getObjectID() | CDPL.Chem.MolecularGraphMatchExpression | |
objectID (defined in CDPL.Chem.MolecularGraphMatchExpression) | CDPL.Chem.MolecularGraphMatchExpression | static |
requiresAtomBondMapping() | CDPL.Chem.MolecularGraphMatchExpression |