Chemical Data Processing Library C++ 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.

begin()CDPL::Chem::MaxCommonAtomSubstructureSearch
begin() constCDPL::Chem::MaxCommonAtomSubstructureSearch
ConstMappingIterator typedefCDPL::Chem::MaxCommonAtomSubstructureSearch
end()CDPL::Chem::MaxCommonAtomSubstructureSearch
end() constCDPL::Chem::MaxCommonAtomSubstructureSearch
findAllMappings(const MolecularGraph &target)CDPL::Chem::MaxCommonAtomSubstructureSearch
findMaxBondMappings(const MolecularGraph &target)CDPL::Chem::MaxCommonAtomSubstructureSearch
getMapping(std::size_t idx)CDPL::Chem::MaxCommonAtomSubstructureSearch
getMapping(std::size_t idx) constCDPL::Chem::MaxCommonAtomSubstructureSearch
getMappingsBegin()CDPL::Chem::MaxCommonAtomSubstructureSearch
getMappingsBegin() constCDPL::Chem::MaxCommonAtomSubstructureSearch
getMappingsEnd()CDPL::Chem::MaxCommonAtomSubstructureSearch
getMappingsEnd() constCDPL::Chem::MaxCommonAtomSubstructureSearch
getMaxNumMappings() constCDPL::Chem::MaxCommonAtomSubstructureSearch
getMinSubstructureSize() constCDPL::Chem::MaxCommonAtomSubstructureSearch
getNumMappings() constCDPL::Chem::MaxCommonAtomSubstructureSearch
mappingExists(const MolecularGraph &target)CDPL::Chem::MaxCommonAtomSubstructureSearch
MappingIterator typedefCDPL::Chem::MaxCommonAtomSubstructureSearch
MaxCommonAtomSubstructureSearch()CDPL::Chem::MaxCommonAtomSubstructureSearch
MaxCommonAtomSubstructureSearch(const MolecularGraph &query)CDPL::Chem::MaxCommonAtomSubstructureSearch
MaxCommonAtomSubstructureSearch(const MaxCommonAtomSubstructureSearch &)=deleteCDPL::Chem::MaxCommonAtomSubstructureSearch
operator=(const MaxCommonAtomSubstructureSearch &)=deleteCDPL::Chem::MaxCommonAtomSubstructureSearch
setMaxNumMappings(std::size_t max_num_mappings)CDPL::Chem::MaxCommonAtomSubstructureSearch
setMinSubstructureSize(std::size_t min_size)CDPL::Chem::MaxCommonAtomSubstructureSearch
setQuery(const MolecularGraph &query)CDPL::Chem::MaxCommonAtomSubstructureSearch
SharedPointer typedefCDPL::Chem::MaxCommonAtomSubstructureSearch
uniqueMappingsOnly(bool unique)CDPL::Chem::MaxCommonAtomSubstructureSearch
uniqueMappingsOnly() constCDPL::Chem::MaxCommonAtomSubstructureSearch
~MaxCommonAtomSubstructureSearch()CDPL::Chem::MaxCommonAtomSubstructureSearch