Chemical Data Processing Library C++ API - Version 1.1.1
CDPL::Chem::SubstructureSearch Member List

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

addAtomMappingConstraint(std::size_t query_atom_idx, std::size_t target_atom_idx)CDPL::Chem::SubstructureSearch
addBondMappingConstraint(std::size_t query_bond_idx, std::size_t target_bond_idx)CDPL::Chem::SubstructureSearch
AtomMatchExpressionFunction typedefCDPL::Chem::SubstructureSearch
begin()CDPL::Chem::SubstructureSearch
begin() constCDPL::Chem::SubstructureSearch
BondMatchExpressionFunction typedefCDPL::Chem::SubstructureSearch
clearAtomMappingConstraints()CDPL::Chem::SubstructureSearch
clearBondMappingConstraints()CDPL::Chem::SubstructureSearch
ConstMappingIterator typedefCDPL::Chem::SubstructureSearch
end()CDPL::Chem::SubstructureSearch
end() constCDPL::Chem::SubstructureSearch
findMappings(const MolecularGraph &target)CDPL::Chem::SubstructureSearch
getMapping(std::size_t idx)CDPL::Chem::SubstructureSearch
getMapping(std::size_t idx) constCDPL::Chem::SubstructureSearch
getMappingsBegin()CDPL::Chem::SubstructureSearch
getMappingsBegin() constCDPL::Chem::SubstructureSearch
getMappingsEnd()CDPL::Chem::SubstructureSearch
getMappingsEnd() constCDPL::Chem::SubstructureSearch
getMaxNumMappings() constCDPL::Chem::SubstructureSearch
getNumMappings() constCDPL::Chem::SubstructureSearch
mappingExists(const MolecularGraph &target)CDPL::Chem::SubstructureSearch
MappingIterator typedefCDPL::Chem::SubstructureSearch
MolecularGraphMatchExpressionFunction typedefCDPL::Chem::SubstructureSearch
setAtomMatchExpressionFunction(const AtomMatchExpressionFunction &func)CDPL::Chem::SubstructureSearch
setBondMatchExpressionFunction(const BondMatchExpressionFunction &func)CDPL::Chem::SubstructureSearch
setMaxNumMappings(std::size_t max_num_mappings)CDPL::Chem::SubstructureSearch
setMolecularGraphMatchExpressionFunction(const MolecularGraphMatchExpressionFunction &func)CDPL::Chem::SubstructureSearch
setQuery(const MolecularGraph &query)CDPL::Chem::SubstructureSearch
SharedPointer typedefCDPL::Chem::SubstructureSearch
stopSearch()CDPL::Chem::SubstructureSearch
SubstructureSearch()CDPL::Chem::SubstructureSearch
SubstructureSearch(const MolecularGraph &query)CDPL::Chem::SubstructureSearch
uniqueMappingsOnly(bool unique)CDPL::Chem::SubstructureSearch
uniqueMappingsOnly() constCDPL::Chem::SubstructureSearch
~SubstructureSearch()CDPL::Chem::SubstructureSearch