[gmx-users] force calculations in PMF

Alex nedomacho at gmail.com
Wed Jan 4 04:16:10 CET 2017

There's a reason no one is replying: we can't understand your question. :)

On 1/3/2017 8:09 PM, deepak bapat wrote:
> Dear Gromacs users
> I had a doubt regarding pull code.
> Which force values are considered while calculations? ensemble average
> values of the entire system or the forces acting on the group/atoms under
> consideration.
> Regards
> Deepak

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