[gmx-users] 6LYZ.pdb + Gromacs version 4.0.5 => Simulation Broken

Chih-Ying Lin chihying2008 at gmail.com
Sun Jan 10 04:42:44 CET 2010

I did the EM and the potential energy went to the very negative number.
But the simulaiton broke in the PR step.

Thank you
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