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Chemical Data Processing Library Python API - Version 1.2.3
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Provides keys for built-in Biomol.Atom properties. More...
Inheritance diagram for CDPL.Biomol.AtomProperty: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') | |
| ENTITY_ID = CDPL.Base.LookupKey('ENTITY_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.