 |
Chemical Data Processing Library Python API - Version 1.2.0
|
|
Chemical Data Processing Library Python API - Version 1.2.0
|
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 |
1.9.1