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Chemical Data Processing Library Python API - Version 1.2.3
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Chemical Data Processing Library Python API - Version 1.2.3
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This is the complete list of members for CDPL.Chem.BondDirectionMatchExpression, including all inherited members.
| __call__(Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, Base.Any aux_data) | CDPL.Chem.BondMatchExpression | |
| __call__(Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.BondMatchExpression | |
| __init__(BondDirectionMatchExpression expr) | CDPL.Chem.BondDirectionMatchExpression | |
| __init__(int dir_flags, bool not_match) | CDPL.Chem.BondDirectionMatchExpression | |
| CDPL::Chem::BondMatchExpression.__init__() | CDPL.Chem.BondMatchExpression | |
| assign(BondDirectionMatchExpression expr) | CDPL.Chem.BondDirectionMatchExpression | |
| getObjectID() | CDPL.Chem.BondMatchExpression | |
| objectID (defined in CDPL.Chem.BondMatchExpression) | CDPL.Chem.BondMatchExpression | static |
| requiresAtomBondMapping() | CDPL.Chem.BondMatchExpression |
1.9.1