[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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

-- 
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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