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INTERNATIONAL TABLES for CRYSTALLOGRAPHY |
Volume G |
Definition and Exchange of Crystallographic Data |
Description:
Data items in the COMPUTING category record details about the computer programs used in the crystal structure analysis. Data items in this category would not, in general, be used in a macromolecular CIF. The category SOFTWARE, which allows a more detailed description of computer programs and their attributes to be given, would be used instead.Example:
Example 1 - Rodr\'iguez-Romera, Ruiz-P\'erez & Solans [Acta
Cryst. (1996), C52, 1415-1417].
_computing.data_collection 'CAD-4 (Enraf-Nonius, 1989)'
_computing.cell_refinement 'CAD-4 (Enraf-Nonius, 1989)'
_computing.data_reduction 'CFEO (Solans, 1978)'
_computing.structure_solution 'SHELXS86 (Sheldrick, 1990)'
_computing.structure_refinement 'SHELXL93 (Sheldrick, 1993)'
_computing.molecular_graphics 'ORTEPII (Johnson, 1976)'
_computing.publication_material 'PARST (Nardelli, 1983)'
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Mandatory category: no
Copyright © 2005 International Union of Crystallography