Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Chem.MaxCommonBondSubstructureSearch Member List

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

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