[gmx-users] segnentation fault in drug_enzyme_tutorial

David van der Spoel spoel at xray.bmc.uu.se
Fri Dec 22 22:35:13 CET 2006

Robert Kretschmer wrote:
> Dear all,
> I'm new at gromacs. I try to do the Drug Enzyme tutorial on Suse Linux 
> 10.0 (AMD Athlon 1900+) and Gromacs 3.3.1. Fftw3 is also installed!
> Everything is Ok until this command: *nohup mdrun –s *trp_md.tpr *–o 
> *trp_md.trr *–c *trp_pmd.pdb *–g *md.log *–e *md.edr *&*
> That ends abnormally with a segementation fault. I find in the 
> mailinglist a problem witch look like my problem, but it isn't.
> can anybody help me

how about the other gromacs tutorials?
if nothing works it most likely is an installation problem. otherwise it 
could be anything in your input.

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://folding.bmc.uu.se

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