[gmx-users] segmentation fault in equilibrium
mra_bu at yahoo.com
Thu Nov 12 16:49:49 CET 2015
Dear Gromacs users,
I have one system consists 150 surfactants and 14000 solvent molecules and 200 water molecules by martini force field.
When I want to reach my system to equlibrium with "mdrun pr", it isn't run and I have segmentation fault. Why is it and what is the solution for this problem?
May I ask you to help me, Please?
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