Re: [AMBER] performance of pmed.cuda.MPI

From: Jonathan Gough <jonathan.d.gough.gmail.com>
Date: Fri, 21 Sep 2012 14:09:46 -0400

All the machines I am thinking of using, I hand built. They all have ~650
Watt power supplies and full sized ATX cases.

On Fri, Sep 21, 2012 at 1:51 PM, Ross Walker <ross.rosswalker.co.uk> wrote:

> >FWIW - I already have a small cluster of i7's for QM, so it's helpful to
> >know that I can just drop in GPU's to run MD. The
> >first machines I received as donations were intel, so I have just built
> >new
> >intel machines going forward to maintain consistency.
>
> Yes you can do this assuming that the boxes have adequate cooling and more
> importantly the power supplies are beefy enough. You may need to replace
> the power supplies but as long as they are ATX cases (rather than custom
> Dell junk, or 1U cases etc) it should be easy.
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
> Note: Electronic Mail is not secure, has no guarantee of delivery, may not
> be read every day, and should not be used for urgent or sensitive issues.
>
>
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Sep 21 2012 - 11:30:03 PDT
Custom Search