Chemical Data Processing Library Python API - Version 1.1.1
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Provides keys for built-in Biomol.Atom properties. More...
Static Public Attributes | |
RESIDUE_ATOM_NAME = CDPL.Base.LookupKey('RESIDUE_ATOM_NAME') | |
RESIDUE_ALT_ATOM_NAME = CDPL.Base.LookupKey('RESIDUE_ALT_ATOM_NAME') | |
RESIDUE_LEAVING_ATOM_FLAG = CDPL.Base.LookupKey('RESIDUE_LEAVING_ATOM_FLAG') | |
RESIDUE_LINKING_ATOM_FLAG = CDPL.Base.LookupKey('RESIDUE_LINKING_ATOM_FLAG') | |
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') | |
HETERO_ATOM_FLAG = CDPL.Base.LookupKey('HETERO_ATOM_FLAG') | |
CHAIN_ID = CDPL.Base.LookupKey('CHAIN_ID') | |
ALT_LOCATION_ID = CDPL.Base.LookupKey('ALT_LOCATION_ID') | |
MODEL_NUMBER = CDPL.Base.LookupKey('MODEL_NUMBER') | |
SERIAL_NUMBER = CDPL.Base.LookupKey('SERIAL_NUMBER') | |
OCCUPANCY = CDPL.Base.LookupKey('OCCUPANCY') | |
B_FACTOR = CDPL.Base.LookupKey('B_FACTOR') | |
Provides keys for built-in Biomol.Atom properties.