[gmx-users] Segmentation fault

ARGYRIOS KARATRANTOS axk47 at psu.edu
Sun Jun 19 20:10:49 CEST 2005


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?
Argyris Karatrantos



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