[gmx-users] (no subject)

shahid nayeem msnayeem at gmail.com
Tue Apr 20 08:39:56 CEST 2010

Dear All
I am learning molecular simulation using Gromacs. when I complete my
simulation, How can I check that my simulation run was o.k. and the output
so obtained can be trusted. Is there any easy calculation, which could be
Thanks in advance.
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