__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.MaxCommonAtomSubstructureSearch | static |
minSubstructureSize (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch) | CDPL.Chem.MaxCommonAtomSubstructureSearch | static |
numMappings (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch) | CDPL.Chem.MaxCommonAtomSubstructureSearch | static |
objectID (defined in CDPL.Chem.MaxCommonAtomSubstructureSearch) | CDPL.Chem.MaxCommonAtomSubstructureSearch | static |
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.MaxCommonAtomSubstructureSearch | static |
uniqueMappingsOnly(bool unique) | CDPL.Chem.MaxCommonAtomSubstructureSearch | |
uniqueMappingsOnly() | CDPL.Chem.MaxCommonAtomSubstructureSearch | |