[gmx-users] mdrun, Segmentation Error

Farshid Mostowfi farshid at ualberta.ca
Tue Mar 9 19:03:00 CET 2004


Hi everyone;

I'm simulating a small box of water with a few NA+ and CL- ions in it. For
long range correction everything worked perfectly with PME, but when I used
Ewald, I got "Segmentation Error" from mdrun (while energy minimizing and
simulating).
Could you guys help me please?

Regards,
Farshid



More information about the gromacs.org_gmx-users mailing list