[gmx-users] Segmentation fault.
lindahl at stanford.edu
Tue Jul 9 19:35:10 CEST 2002
dr.horsfield at physics.org wrote:
> I get a segmentaion fault when I use mdrun or mdrun_d with PME (but not
> cutoff). I have tried two Linux boxes and two versions of gromacs (3.1 and
> 3.1.4) and two input files. Both machines use RH 7.2. I compiled fftw from
> source for one machine, and installed it from the RPM on the other
> If anyone wants to try the smaller of the two jobs, I can provide the tpr
> file (136876 bytes). It does not take long to die ....
> Anyone got any suggestions as to what can be done?
What type of box are you using? We did fix an error for very skewed
triclinic boxes recently.
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