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VAX adaptation of the ROCKS crystallographic program system (1984)

Bethge, P. H.

Copenhagen : International Union of Crystallography (IUCr)

Applied crystallography online 17 (1984), S. 215-215

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ISSN: 1600-5767

Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001

Topics: Geosciences , Physics

Notes: The ROCKS crystallographic computing system is a general complete integrated and easy-to-use system of programs for macromolecular structure determination. However, it has heretofore been available only on IBM 360 or 370 main-frame computers. This note reports the successful adaptation of the ROCKS system to the DEC VAX series of superminicomputers.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1107/S0021889884011365

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