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Chemical Data Processing Library Python API - Version 1.2.3
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Provides default values for built-in Chem.MolecularGraph properties. More...
Inheritance diagram for CDPL.Biomol.MolecularGraphPropertyDefault:Static Public Attributes | |
| int | MODEL_NUMBER = 0 |
| string | RESIDUE_INSERTION_CODE = ' ' |
Provides default values for built-in Chem.MolecularGraph properties.