[AMBER] Extract potential energy of ligand

From: Akshay Prabhakant <akshayresearch16.gmail.com>
Date: Sat, 29 Jun 2019 00:21:29 +0530

Hello to the Amber community,

I have run minimisation on a protein-ligand system, and would like to
extract the potential energy of the ligand only. Please suggest me a
suitable way of doing so, if possible using amber/2016 .

Thanks in advance,
Akshay.
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Received on Fri Jun 28 2019 - 12:00:02 PDT
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