[gmx-users] force calculations in PMF

[Alex]

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