Re: [AMBER] Extra Points support in pmemd.cuda.MPI

From: Thomas Evangelidis <tevang3.gmail.com>
Date: Wed, 10 Apr 2013 16:09:56 +0300

It's on the to-do list AFAIK. Can you just run 2 separate jobs in the

> meantime to utilize both GPUs? It never hurts to have 2+ simulations with
> different velocities/seeds of the same system.
>

Actually I am running 4 simulations of the same system with different
velocities :)
Have you ever managed utilizing both GPUs of the same node by running two
separate jobs? I tried that without any success.

Thomas

-- 
======================================================================
Thomas Evangelidis
PhD student
University of Athens
Faculty of Pharmacy
Department of Pharmaceutical Chemistry
Panepistimioupoli-Zografou
157 71 Athens
GREECE
email: tevang.pharm.uoa.gr
          tevang3.gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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Received on Wed Apr 10 2013 - 06:30:02 PDT