Dear Amber gurus,
Does anyone have absolute benchmarks (that they are willing to share) for
AMBER 8 or 9 parallel molecular dynamics (PMEMD and/or sander) running on a
Fujitsu Primepower 2500 (SPARC64) system? That is, I'm interested in actual
wallclock times for a rough approximation of the timings, for a rough
comparison to other systems. I've found relative timings for Sander 7,
Sander 8, and PMEMD with different numbers of processors in the link for
PrimePower installation instructions on the AMBER web page, but not any
absolute wallclock benchmarks.
Thanks in advance,
Craig
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Craig Gough
Integrated Database Team
Japan Biological Information Research Center (JBIRC)
AIST Waterfront Bio-IT Research Building, 7th Floor
Aomi 2-42, Koto-ku, Tokyo
135-0064
Tel: 03-3599-8810
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Received on Wed Mar 12 2008 - 06:07:16 PDT
