[AMBER] AMBER benchmarks

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Fri, 25 Sep 2015 18:05:55 +0800

Dear List,

Most of the simulations from AMBER verion 12 onwards have moved towards
using cuda based pmemd and the benchmarks are available for the same. I was
wondering if anyone has reported AMBER benchmarks (protein in explicit
water) on a Cray HPC systems or similar using cpus?

Your insight is appreciated.

Best,
Neha

-- 
Regards,
Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987
Australia
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Received on Fri Sep 25 2015 - 03:30:04 PDT