[AMBER] AMBER on GPU: What is the maximum no. of nodes tested?

From: Catein Catherine <askamber23.hotmail.com>
Date: Wed, 1 Aug 2012 18:40:19 +0800

Dear Ross and AMBER experts,
I noted that AMBER12 is compatible with NV C2050 GPU from your website.
What is the maximum no. of node tested in parallel mode?
I used to run my jobs in CPUs with 64 nodes for parallel runs(pmemd), what's about GPU?
I heard it is difficult as the jobs will stop in GPU parallel runs. What is the bottle neck for this?
Best regards,

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Received on Wed Aug 01 2012 - 04:00:02 PDT
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