[gmx-users] Minimization before NMA

nahren manuel meetnahren at yahoo.com
Mon Aug 2 12:10:15 CEST 2010

Dear Gromacs Users,

I am unable to minimize a complex protein (Trimer-Trimer complex) to even less than Fmax=1.754e+00.

I tried few tricks like performing MD for few steps etc, but it does not yield any results.

I am sure there must be a way out. Can you please advice.

Thanks for your attention.


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