Re: NAMD-GPU

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Wed May 14 2014 - 07:51:37 CDT

On Wed, May 14, 2014 at 8:19 AM, Ramin Ekhteiari <ramin_ekh_at_remove_yahoo.com
> wrote:

> Hi dears,
>
> I am trying to run NAMD-CUDA version on a batch system, when I do it
> without PME facility, I
> ​​
> face with no problem but when employing PME I face with this problem **FATAL
> ERROR: PME offload requires exactly one CUDA device per process*
>

​[...]​

> Would be grateful for any suggestion.
>

​i don't understand this question. NAMD *told* you what is wrong.​ you
obviously do not conform to that constraint.

axel.

>
> Cheers,
> Ramin.
>
>

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.

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