[gmx-users] Segmentation fault

David spoel at xray.bmc.uu.se
Sun Jun 19 21:30:01 CEST 2005

On Sun, 2005-06-19 at 14:10 -0400, ARGYRIOS KARATRANTOS wrote:
> I run a macromolecule in solution with a time step of 1.0 fs. From the time I
> change the long range interaction from a coulomb cut off to PME the run will
> run for sometime and will be crashed. I have the message "Segmentation fault" .
> Is any solution to that problem?
please send more information

> Argyris Karatrantos
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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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