[gmx-users] Fw: error: interrupt SIGSEGV
David van der Spoel
spoel at xray.bmc.uu.se
Tue Mar 29 13:58:50 CEST 2005
> Thank you for suggestions.
>
> I’m using only four processors, this error happens usually during
> simulations that least over 2 ns.
>
> I checked input files and everything seemed fine. Should I reinstall
> gromacs?
Try running the same simulation twice (with same tpr file) to see if it
is reproducible.
--
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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--
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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