[gmx-users] Segmentation fault

[David]

On Sat, 2002-10-19 at 14:51, Dmitry Kovalsky wrote:
> On Friday 18 October 2002 20:36, gmx-users-request at gromacs.org wrote:
> > > Hi there,
> > >
> > > I'm trying to perform an ordinary simulation  position restraints   and
> > > get Segmentation fault with no any warning
> > > energies in in logfile seems Ok
> > > what it could be?
> >
> > anything. Is it reproducible? What machine?
> 
> Ya, it happens every time I'm trying to continue it again

Did you try on another machine? Is this using SSE loops or 3DNow? How
many steps does it take? You can send me the tpr, I have an athlon here.

> I'm using Linux on Athlon 
> 
> -- 
> Sincerely yours,
> 
> Dima
> 
> Ph.D. Student Dmitry Kovalsky
> Institute of Molecular Biology & Genetics
> 150 Akad. Zabolotnogo Street,
> Kiev-143, 03143
> UKRAINE
> 
> E-mail: dikov at imbg.org.ua
> Fax:  +380 (44) 266-0759
> Tel.: +380 (44) 266-5589
> 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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