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Chemical Data Processing Library Python API - Version 1.2.3
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Provides keys for built-in Biomol.MolecularGraph properties. More...
Inheritance diagram for CDPL.Biomol.MolecularGraphProperty:Static Public Attributes | |
| RESIDUE_CODE = CDPL.Base.LookupKey('RESIDUE_CODE') | |
| RESIDUE_SEQUENCE_NUMBER = CDPL.Base.LookupKey('RESIDUE_SEQUENCE_NUMBER') | |
| RESIDUE_INSERTION_CODE = CDPL.Base.LookupKey('RESIDUE_INSERTION_CODE') | |
| CHAIN_ID = CDPL.Base.LookupKey('CHAIN_ID') | |
| MODEL_NUMBER = CDPL.Base.LookupKey('MODEL_NUMBER') | |
| PDB_DATA = CDPL.Base.LookupKey('PDB_DATA') | |
| MMCIF_DATA = CDPL.Base.LookupKey('MMCIF_DATA') | |
Provides keys for built-in Biomol.MolecularGraph properties.