Chemical Data Processing Library C++ API - Version 1.2.0
CDPL::Chem::DefaultMultiConfMoleculeInputProcessor Member List

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

addConformation(MolecularGraph &tgt_molgraph, MolecularGraph &conf_molgraph) constCDPL::Chem::DefaultMultiConfMoleculeInputProcessorvirtual
DEF_ATOM_PROPERTY_FLAGSCDPL::Chem::DefaultMultiConfMoleculeInputProcessorstatic
DEF_BOND_PROPERTY_FLAGSCDPL::Chem::DefaultMultiConfMoleculeInputProcessorstatic
DefaultMultiConfMoleculeInputProcessor(bool comp_names=true, unsigned int atom_flags=DEF_ATOM_PROPERTY_FLAGS, unsigned int bond_flags=DEF_BOND_PROPERTY_FLAGS)CDPL::Chem::DefaultMultiConfMoleculeInputProcessor
init(MolecularGraph &tgt_molgraph) constCDPL::Chem::DefaultMultiConfMoleculeInputProcessorvirtual
isConformation(MolecularGraph &tgt_molgraph, MolecularGraph &conf_molgraph) constCDPL::Chem::DefaultMultiConfMoleculeInputProcessorvirtual
SharedPointer typedefCDPL::Chem::DefaultMultiConfMoleculeInputProcessor
~MultiConfMoleculeInputProcessor()CDPL::Chem::MultiConfMoleculeInputProcessorinlinevirtual