[gmx-users] segmentation fault

mah maz mahmaz71 at gmail.com
Mon Jul 20 10:14:27 CEST 2015

Dear all,
for applying electric field in gromacs-4.5.5 I should enter 3 numbers. The
first one is number of cosines that should be 1. any number smaller than 1
is acceptable but when I use 1, grompp is done but mdrun doesnt start with
the following error: segmentation fault. What should I do? Is it because of
the version I use?
thank you!

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