Hi,
I was just testing CUDA enabled version of VMD and saw an increase of
calculation speed just like promised - more or less 70 times!
Makes me wonder is anybody writing crystallographic software plans to
implement GPU support for the calculations? It would be nice to use all
the resources of our computers.
Regards, Andrzej
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Andrzej LYSKOWSKI, Ph.D. ([EMAIL PROTECTED])
Institute of Biotechnology - Structural Biology & Biophysics
P. O. Box 65 - Viikinkaari 1 - Floor/Room: 4/4316
Mail: FIN-00014 University of HELSINKI, FINLAND
Delivery: FIN-00710 University of HELSINKI, FINLAND
TEL.: 358 9 191 58921
FAX : 358 9 191 59940
