[AMBER] Periodic Boundary in AMBER(PMEMD) GPU Acceleration support ?

From: Hiromasa WATANABE <hi-watanabe.hpc.co.jp>
Date: Fri, 26 Feb 2010 12:05:41 +0900

Hi Amber fans,

I see the great page, http://ambermd.org/gpus/ ,
in the Provisional Benchmarks (TRPCage, Myoglobin
 and Nucleosome), ntb=0 is set.

In the AMBER(PMEMD) GPU Acceleration support,
is periodic boundary computation supported ?
If yes, how would be it's performance ?

thanks in advance,

-- 
Hiromasa WATANABE
Research Development Department, HPC SYSTEMS Inc.
Head office: Time 24 Building 10F North,
  2-4-32 Aomi, Koutou-ku, Tokyo, Japan 135-8073.
Email: hi-watanabe.hpc.co.jp
www.hpc.co.jp
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Received on Thu Feb 25 2010 - 19:30:04 PST