[gmx-users] Fw: error: interrupt SIGSEGV
David van der Spoel
spoel at xray.bmc.uu.se
Mon Mar 28 22:32:55 CEST 2005
On Mon, 2005-03-28 at 21:57 +0200, Kolin wrote:
>
> ----- Original Message -----
> From: Michal Kolinski
> To: gmx-users at gromacs.org
> Sent: Monday, March 28, 2005 9:03 PM
> Subject: error: interrupt SIGSEGV
>
>
>
> I’m running gromacs on 98 processor AMD Opteron 246 2.0GHz cluster.
>
> During my last simulation I get the following error:
Can be anything, GROMACS, hardware, MPICH library. Is it reproducible?
If not, it is probably not gromacs. Are you really running on 98
processors?
>
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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