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Chemical Data Processing Library C++ API - Version 1.2.3
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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 |