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Protein Data Bank exchange dictionary (pdbx) version 1.0521
_chem_comp.model_source
Name:'_chem_comp.model_source'
Definition:
The source of the coordinates for the model of the component.Examples:
| 'CSD entry ABCDEF' |
| 'built using Quanta/Charmm' |
Type: text
Mandatory item: no
Category: chem_comp
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
