[gmx-users] Segmentation fault.

dr.horsfield at physics.org dr.horsfield at physics.org
Tue Jul 9 17:15:21 CEST 2002


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?



            Andrew Horsfield          dr.horsfield at physics.org

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