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.
________________________________________________________________________
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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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