Chemical Data Processing Library C++ 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.

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