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Chemical Data Processing Library Python API - Version 1.1.1
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Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Chem.DefaultMultiConfMoleculeInputProcessor, including all inherited members.
| __init__(bool comp_names=False, int atom_flags=14, int bond_flags=2) | CDPL.Chem.DefaultMultiConfMoleculeInputProcessor | |
| CDPL::Chem::MultiConfMoleculeInputProcessor.__init__() | CDPL.Chem.MultiConfMoleculeInputProcessor | |
| addConformation(MolecularGraph tgt_molgraph, MolecularGraph conf_molgraph) | CDPL.Chem.MultiConfMoleculeInputProcessor | |
| DEF_ATOM_PROPERTY_FLAGS (defined in CDPL.Chem.DefaultMultiConfMoleculeInputProcessor) | CDPL.Chem.DefaultMultiConfMoleculeInputProcessor | static |
| DEF_BOND_PROPERTY_FLAGS (defined in CDPL.Chem.DefaultMultiConfMoleculeInputProcessor) | CDPL.Chem.DefaultMultiConfMoleculeInputProcessor | static |
| getObjectID() | CDPL.Chem.MultiConfMoleculeInputProcessor | |
| init(MolecularGraph tgt_molgraph) | CDPL.Chem.MultiConfMoleculeInputProcessor | |
| isConformation(MolecularGraph tgt_molgraph, MolecularGraph conf_molgraph) | CDPL.Chem.MultiConfMoleculeInputProcessor | |
| objectID (defined in CDPL.Chem.MultiConfMoleculeInputProcessor) | CDPL.Chem.MultiConfMoleculeInputProcessor | static |
1.8.20