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

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

addAtomMappingConstraint(std::size_t atom1_idx, std::size_t atom2_idx)CDPL::Chem::AutomorphismGroupSearch
addBondMappingConstraint(std::size_t bond1_idx, std::size_t bond2_idx)CDPL::Chem::AutomorphismGroupSearch
AutomorphismGroupSearch(unsigned int atom_flags=DEF_ATOM_PROPERTY_FLAGS, unsigned int bond_flags=DEF_BOND_PROPERTY_FLAGS)CDPL::Chem::AutomorphismGroupSearch
begin()CDPL::Chem::AutomorphismGroupSearch
begin() constCDPL::Chem::AutomorphismGroupSearch
clearAtomMappingConstraints()CDPL::Chem::AutomorphismGroupSearch
clearBondMappingConstraints()CDPL::Chem::AutomorphismGroupSearch
ConstMappingIterator typedefCDPL::Chem::AutomorphismGroupSearch
DEF_ATOM_PROPERTY_FLAGSCDPL::Chem::AutomorphismGroupSearchstatic
DEF_BOND_PROPERTY_FLAGSCDPL::Chem::AutomorphismGroupSearchstatic
end()CDPL::Chem::AutomorphismGroupSearch
end() constCDPL::Chem::AutomorphismGroupSearch
findMappings(const MolecularGraph &molgraph)CDPL::Chem::AutomorphismGroupSearch
getAtomPropertyFlags() constCDPL::Chem::AutomorphismGroupSearch
getBondPropertyFlags() constCDPL::Chem::AutomorphismGroupSearch
getFoundMappingCallback() constCDPL::Chem::AutomorphismGroupSearch
getMapping(std::size_t idx)CDPL::Chem::AutomorphismGroupSearch
getMapping(std::size_t idx) constCDPL::Chem::AutomorphismGroupSearch
getMappingsBegin()CDPL::Chem::AutomorphismGroupSearch
getMappingsBegin() constCDPL::Chem::AutomorphismGroupSearch
getMappingsEnd()CDPL::Chem::AutomorphismGroupSearch
getMappingsEnd() constCDPL::Chem::AutomorphismGroupSearch
getMaxNumMappings() constCDPL::Chem::AutomorphismGroupSearch
getNumMappings() constCDPL::Chem::AutomorphismGroupSearch
identityMappingIncluded() constCDPL::Chem::AutomorphismGroupSearch
includeIdentityMapping(bool include)CDPL::Chem::AutomorphismGroupSearch
MappingCallbackFunction typedefCDPL::Chem::AutomorphismGroupSearch
MappingIterator typedefCDPL::Chem::AutomorphismGroupSearch
setAtomPropertyFlags(unsigned int flags)CDPL::Chem::AutomorphismGroupSearch
setBondPropertyFlags(unsigned int flags)CDPL::Chem::AutomorphismGroupSearch
setFoundMappingCallback(const MappingCallbackFunction &func)CDPL::Chem::AutomorphismGroupSearch
setMaxNumMappings(std::size_t max_num_mappings)CDPL::Chem::AutomorphismGroupSearch
SharedPointer typedefCDPL::Chem::AutomorphismGroupSearch
stopSearch()CDPL::Chem::AutomorphismGroupSearch