| __bool__(MolecularGraph self) | CDPL.Chem.SubstructureSearch | |
| __getitem__(int idx) | CDPL.Chem.SubstructureSearch | |
| __init__() | CDPL.Chem.SubstructureSearch | |
| __init__(MolecularGraph query) | CDPL.Chem.SubstructureSearch | |
| __len__() | CDPL.Chem.SubstructureSearch | |
| __nonzero__(MolecularGraph self) | CDPL.Chem.SubstructureSearch | |
| addAtomMappingConstraint(int query_atom_idx, int target_atom_idx) | CDPL.Chem.SubstructureSearch | |
| addBondMappingConstraint(int query_bond_idx, int target_bond_idx) | CDPL.Chem.SubstructureSearch | |
| clearAtomMappingConstraints() | CDPL.Chem.SubstructureSearch | |
| clearBondMappingConstraints() | CDPL.Chem.SubstructureSearch | |
| findMappings(MolecularGraph target) | CDPL.Chem.SubstructureSearch | |
| getMapping(int idx) | CDPL.Chem.SubstructureSearch | |
| getMaxNumMappings() | CDPL.Chem.SubstructureSearch | |
| getNumMappings() | CDPL.Chem.SubstructureSearch | |
| getObjectID() | CDPL.Chem.SubstructureSearch | |
| mappingExists(MolecularGraph target) | CDPL.Chem.SubstructureSearch | |
| maxNumMappings (defined in CDPL.Chem.SubstructureSearch) | CDPL.Chem.SubstructureSearch | static |
| numMappings (defined in CDPL.Chem.SubstructureSearch) | CDPL.Chem.SubstructureSearch | static |
| objectID (defined in CDPL.Chem.SubstructureSearch) | CDPL.Chem.SubstructureSearch | static |
| setAtomMatchExpressionFunction(AtomMatchExpressionPtrAtomFunctor func) | CDPL.Chem.SubstructureSearch | |
| setBondMatchExpressionFunction(BondMatchExpressionPtrBondFunctor func) | CDPL.Chem.SubstructureSearch | |
| setMaxNumMappings(int max_num_mappings) | CDPL.Chem.SubstructureSearch | |
| setMolecularGraphMatchExpressionFunction(MolGraphMatchExpressionPtrMolGraphFunctor func) | CDPL.Chem.SubstructureSearch | |
| setQuery(MolecularGraph query) | CDPL.Chem.SubstructureSearch | |
| stopSearch() (defined in CDPL.Chem.SubstructureSearch) | CDPL.Chem.SubstructureSearch | |
| uniqueMappings (defined in CDPL.Chem.SubstructureSearch) | CDPL.Chem.SubstructureSearch | static |
| uniqueMappingsOnly(bool unique) | CDPL.Chem.SubstructureSearch | |
| uniqueMappingsOnly() | CDPL.Chem.SubstructureSearch | |
1.8.20
