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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.CIPConfigurationLabeler, including all inherited members.
| __init__() | CDPL.Chem.CIPConfigurationLabeler | |
| assign(CIPConfigurationLabeler labeler) | CDPL.Chem.CIPConfigurationLabeler | |
| getLabel(Atom atom) | CDPL.Chem.CIPConfigurationLabeler | |
| getLabel(Bond bond) | CDPL.Chem.CIPConfigurationLabeler | |
| getObjectID() | CDPL.Chem.CIPConfigurationLabeler | |
| objectID (defined in CDPL.Chem.CIPConfigurationLabeler) | CDPL.Chem.CIPConfigurationLabeler | static |
| setup(MolecularGraph molgraph) | CDPL.Chem.CIPConfigurationLabeler |
1.9.1