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Chemical Data Processing Library C++ API - Version 1.3.0
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Chemical Data Processing Library C++ API - Version 1.3.0
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This is the complete list of members for CDPL::Chem::MultiConfMoleculeInputProcessor, including all inherited members.
| addConformation(MolecularGraph &tgt_molgraph, MolecularGraph &conf_molgraph) const =0 | CDPL::Chem::MultiConfMoleculeInputProcessor | pure virtual |
| init(MolecularGraph &tgt_molgraph) const =0 | CDPL::Chem::MultiConfMoleculeInputProcessor | pure virtual |
| isConformation(MolecularGraph &tgt_molgraph, MolecularGraph &conf_molgraph) const =0 | CDPL::Chem::MultiConfMoleculeInputProcessor | pure virtual |
| SharedPointer typedef | CDPL::Chem::MultiConfMoleculeInputProcessor | |
| ~MultiConfMoleculeInputProcessor() | CDPL::Chem::MultiConfMoleculeInputProcessor | inlinevirtual |
1.9.1