[gmx-users] Segmentation fault in make_ndx

David spoel at xray.bmc.uu.se
Sat Oct 23 19:47:28 CEST 2004


On Sat, 2004-10-23 at 15:29, Jair wrote:
> > >
> > > > a 1-779
> > >
> > > Segmentation fault
> > > ....
> > >
> > > Somebody knows what's happening
> >
> > do you have that many atoms?
> >
> Yes, but i just made a test in other machine, running RedHat 9.0, it runs.
> I think this is a problem caused in some way by SuSE 9.0
Then you maybe want to recompile gromacs.
> 
> Thanks
> Jair
> IQ-UFRJ
> 
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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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