From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Thu Jan 23 2020 - 09:17:59 CST
Hi Dimitri, look for either the loadforces command in tclForces (caveat:
the forces are available only at the next MD step) or the forceDCDfile
option.
Giacomo
On Thu, Jan 23, 2020 at 10:15 AM <nikolaev_at_spbau.ru> wrote:
> Dear colleagues,
>
> Is there a possibility to calculate the forces (Fx, Fy, Fz) applied to a
> specific atom of my molecular system and, for example, visualize how it
> changes in the trajectory? I do not apply external forces, only want to
> obtain the classical dU/dr.
>
> Best regards,
> Dmitrii
>
>
>
-- Giacomo Fiorin Associate Professor of Research, Temple University, Philadelphia, PA Research collaborator, National Institutes of Health, Bethesda, MD http://goo.gl/Q3TBQU https://github.com/giacomofiorin
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