| __getitem__(int idx) | CDPL.Chem.AutomorphismGroupSearch | |
| __init__(int atom_flags=12702, int bond_flags=30) | CDPL.Chem.AutomorphismGroupSearch | |
| __len__() | CDPL.Chem.AutomorphismGroupSearch | |
| addAtomMappingConstraint(int atom1_idx, int atom2_idx) | CDPL.Chem.AutomorphismGroupSearch | |
| addBondMappingConstraint(int bond1_idx, int bond2_idx) | CDPL.Chem.AutomorphismGroupSearch | |
| atomPropertyFlags (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| bondPropertyFlags (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| clearAtomMappingConstraints() | CDPL.Chem.AutomorphismGroupSearch | |
| clearBondMappingConstraints() | CDPL.Chem.AutomorphismGroupSearch | |
| findMappings(MolecularGraph molgraph) | CDPL.Chem.AutomorphismGroupSearch | |
| foundMappingCallback (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| getAtomPropertyFlags() | CDPL.Chem.AutomorphismGroupSearch | |
| getBondPropertyFlags() | CDPL.Chem.AutomorphismGroupSearch | |
| getFoundMappingCallback() | CDPL.Chem.AutomorphismGroupSearch | |
| getMapping(int idx) | CDPL.Chem.AutomorphismGroupSearch | |
| getMaxNumMappings() | CDPL.Chem.AutomorphismGroupSearch | |
| getNumMappings() | CDPL.Chem.AutomorphismGroupSearch | |
| getObjectID() | CDPL.Chem.AutomorphismGroupSearch | |
| identityMappingIncluded() | CDPL.Chem.AutomorphismGroupSearch | |
| incIdentityMapping (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| includeIdentityMapping(bool include) | CDPL.Chem.AutomorphismGroupSearch | |
| maxNumMappings (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| numMappings (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| objectID (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | static |
| setAtomPropertyFlags(int flags) | CDPL.Chem.AutomorphismGroupSearch | |
| setBondPropertyFlags(int flags) | CDPL.Chem.AutomorphismGroupSearch | |
| setFoundMappingCallback(BoolMolecularGraphAtomBondMappingFunctor func) | CDPL.Chem.AutomorphismGroupSearch | |
| setMaxNumMappings(int max_num_mappings) | CDPL.Chem.AutomorphismGroupSearch | |
| stopSearch() (defined in CDPL.Chem.AutomorphismGroupSearch) | CDPL.Chem.AutomorphismGroupSearch | |
1.8.20
