VAX adaptation of the ROCKS crystallographic program system

Bethge, P.H.

doi:10.1107/S0021889884011365

VAX adaptation of the ROCKS crystallographic program system

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.

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VAX adaptation of the ROCKS crystallographic program system

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