Chemical Data Processing Library C++ API - Version 1.1.1
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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 |