Chemical Data Processing Library Python API - Version 1.0.0
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Provides keys for built-in Biomol.Atom properties. More...
Static Public Attributes | |
RESIDUE_ATOM_NAME = CDPL.Base.LookupKey(id=265, name='RESIDUE_ATOM_NAME') | |
RESIDUE_ALT_ATOM_NAME = CDPL.Base.LookupKey(id=266, name='RESIDUE_ALT_ATOM_NAME') | |
RESIDUE_LEAVING_ATOM_FLAG = CDPL.Base.LookupKey(id=267, name='RESIDUE_LEAVING_ATOM_FLAG') | |
RESIDUE_LINKING_ATOM_FLAG = CDPL.Base.LookupKey(id=268, name='RESIDUE_LINKING_ATOM_FLAG') | |
RESIDUE_CODE = CDPL.Base.LookupKey(id=269, name='RESIDUE_CODE') | |
RESIDUE_SEQUENCE_NUMBER = CDPL.Base.LookupKey(id=270, name='RESIDUE_SEQUENCE_NUMBER') | |
RESIDUE_INSERTION_CODE = CDPL.Base.LookupKey(id=271, name='RESIDUE_INSERTION_CODE') | |
HETERO_ATOM_FLAG = CDPL.Base.LookupKey(id=272, name='HETERO_ATOM_FLAG') | |
CHAIN_ID = CDPL.Base.LookupKey(id=273, name='CHAIN_ID') | |
ALT_LOCATION_ID = CDPL.Base.LookupKey(id=274, name='ALT_LOCATION_ID') | |
MODEL_NUMBER = CDPL.Base.LookupKey(id=275, name='MODEL_NUMBER') | |
SERIAL_NUMBER = CDPL.Base.LookupKey(id=276, name='SERIAL_NUMBER') | |
OCCUPANCY = CDPL.Base.LookupKey(id=277, name='OCCUPANCY') | |
B_FACTOR = CDPL.Base.LookupKey(id=278, name='B_FACTOR') | |
Provides keys for built-in Biomol.Atom properties.