Chemical Data Processing Library Python API - Version 1.1.1
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Provides keys for built-in Biomol.MolecularGraph properties. More...
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') | |
Provides keys for built-in Biomol.MolecularGraph properties.