Chemical Data Processing Library C++ API - Version 1.1.1
|
This is the complete list of members for CDPL::Chem::DefaultMultiConfMoleculeInputProcessor, including all inherited members.
addConformation(MolecularGraph &tgt_molgraph, MolecularGraph &conf_molgraph) const | CDPL::Chem::DefaultMultiConfMoleculeInputProcessor | virtual |
DEF_ATOM_PROPERTY_FLAGS | CDPL::Chem::DefaultMultiConfMoleculeInputProcessor | static |
DEF_BOND_PROPERTY_FLAGS | CDPL::Chem::DefaultMultiConfMoleculeInputProcessor | static |
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) const | CDPL::Chem::DefaultMultiConfMoleculeInputProcessor | virtual |
isConformation(MolecularGraph &tgt_molgraph, MolecularGraph &conf_molgraph) const | CDPL::Chem::DefaultMultiConfMoleculeInputProcessor | virtual |
SharedPointer typedef | CDPL::Chem::DefaultMultiConfMoleculeInputProcessor | |
~MultiConfMoleculeInputProcessor() | CDPL::Chem::MultiConfMoleculeInputProcessor | inlinevirtual |