[gmx-users] Re: force autocorrelation
mark.j.abraham at gmail.com
Tue Dec 11 20:39:37 CET 2012
Yes. Read about analysis groups in chapter 8.
On Tue, Dec 11, 2012 at 8:20 PM, khuws <khuws at khuws.plus.com> wrote:
> I forgot to mention that I need the force autocorrelation for the forces
> acting on a single atom. Will the method
> 1. Run mdrun with nstfout set appropriately
> 2. g_traj -h
> 3. g_analyze -h
> work here
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