[gmx-users] Gromacs on Dual Athlons
J Lorieau
jll2006 at columbia.edu
Mon Jul 15 22:43:46 CEST 2002
Hi Indira,
I've been succesful at running a 1.5ns simulation on my dual Athlon
1900 MP+ w 2048MB DDR266 RAM on an Asus A7M266-D on RH 7.3. How similar
does this sound to your setup?
Justin Lorieau
On Mon, 2002-07-15 at 15:33, Shrivastava, Indira (NCI) wrote:
>
> Hi,
>
> I tried to run a 1ns simulation job on two nodes of a dual Athlon cluster,
> in
> LAM and MPI environment. In both the cases, the jobs crashed after
> 30-40 ps. I got some spurious (32 digit numbers) angle of rotation values
> after a LINCS warning.
>
> The same job ran through fine on a single node, on
> both LAM and MPI environment.
>
> Can someone tell me if they have had similar problems ??
>
>
> best wishes
> Indira
>
> --------------------------------------------------------------------
> Indira Shrivastava
> LECB,NCI
> Building 12B, Room B109
> MSC 5677
> MD 20892 5677
> Ph: 301-496-2394
> Fax: 301-402-4724
> e-mail: shrivasi at mail.nih.gov
> -----------------------------------------------------------------
>
>
>
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--
Justin Lorieau
Biophysical Chemist
Department of Chemistry
Columbia University
3000 Broadway Avenue, MC 3162
New York, NY 10027
USA
Phone : (212) 854-0362
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E-mail : JLL2006 at Columbia.edu
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