Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Chem.AutomorphismGroupSearch Member List

This is the complete list of members for CDPL.Chem.AutomorphismGroupSearch, including all inherited members.

__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.AutomorphismGroupSearchstatic
bondPropertyFlags (defined in CDPL.Chem.AutomorphismGroupSearch)CDPL.Chem.AutomorphismGroupSearchstatic
clearAtomMappingConstraints()CDPL.Chem.AutomorphismGroupSearch
clearBondMappingConstraints()CDPL.Chem.AutomorphismGroupSearch
findMappings(MolecularGraph molgraph)CDPL.Chem.AutomorphismGroupSearch
foundMappingCallback (defined in CDPL.Chem.AutomorphismGroupSearch)CDPL.Chem.AutomorphismGroupSearchstatic
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.AutomorphismGroupSearchstatic
includeIdentityMapping(bool include)CDPL.Chem.AutomorphismGroupSearch
maxNumMappings (defined in CDPL.Chem.AutomorphismGroupSearch)CDPL.Chem.AutomorphismGroupSearchstatic
numMappings (defined in CDPL.Chem.AutomorphismGroupSearch)CDPL.Chem.AutomorphismGroupSearchstatic
objectID (defined in CDPL.Chem.AutomorphismGroupSearch)CDPL.Chem.AutomorphismGroupSearchstatic
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