[AMBER] Potential energy calculation

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Mon, 26 Dec 2022 18:09:53 +0530

Dear Users,
I have extracted all restart files at the barrier top of the PMF curve
(umbrella sampling). My question is how can I calculate the potential
energy of the respective restart files?

With regards,
Dulal Mondal
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Received on Mon Dec 26 2022 - 05:00:02 PST