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

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

__bool__(MolecularGraph self)CDPL.Chem.MaxCommonAtomSubstructureSearch
__getitem__(int idx)CDPL.Chem.MaxCommonAtomSubstructureSearch
__init__()CDPL.Chem.MaxCommonAtomSubstructureSearch
__init__(MolecularGraph query)CDPL.Chem.MaxCommonAtomSubstructureSearch
__len__()CDPL.Chem.MaxCommonAtomSubstructureSearch
__nonzero__(MolecularGraph self)CDPL.Chem.MaxCommonAtomSubstructureSearch
findAllMappings(MolecularGraph target)CDPL.Chem.MaxCommonAtomSubstructureSearch
findMaxBondMappings(MolecularGraph target)CDPL.Chem.MaxCommonAtomSubstructureSearch
getMapping(int idx)CDPL.Chem.MaxCommonAtomSubstructureSearch
getMaxNumMappings()CDPL.Chem.MaxCommonAtomSubstructureSearch
getMinSubstructureSize()CDPL.Chem.MaxCommonAtomSubstructureSearch
getNumMappings()CDPL.Chem.MaxCommonAtomSubstructureSearch
getObjectID()CDPL.Chem.MaxCommonAtomSubstructureSearch
mappingExists(MolecularGraph target)CDPL.Chem.MaxCommonAtomSubstructureSearch
maxNumMappings (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch)CDPL.Chem.MaxCommonAtomSubstructureSearchstatic
minSubstructureSize (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch)CDPL.Chem.MaxCommonAtomSubstructureSearchstatic
numMappings (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch)CDPL.Chem.MaxCommonAtomSubstructureSearchstatic
objectID (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch)CDPL.Chem.MaxCommonAtomSubstructureSearchstatic
setMaxNumMappings(int max_num_mappings)CDPL.Chem.MaxCommonAtomSubstructureSearch
setMinSubstructureSize(int min_size)CDPL.Chem.MaxCommonAtomSubstructureSearch
setQuery(MolecularGraph query)CDPL.Chem.MaxCommonAtomSubstructureSearch
uniqueMappings (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch)CDPL.Chem.MaxCommonAtomSubstructureSearchstatic
uniqueMappingsOnly(bool unique)CDPL.Chem.MaxCommonAtomSubstructureSearch
uniqueMappingsOnly()CDPL.Chem.MaxCommonAtomSubstructureSearch