[AMBER] Tools for calculation of interaction energy

From: Andrew Bostick <andrew.bostick1.gmail.com>
Date: Fri, 25 Nov 2016 21:11:26 +0330

Dear Amber users,

I did MD simulation of some protein-ligand complexes.

I want to have interaction energy between protein and ligand.

In Gromacs, there is a tool, g_energy. Is there such a tool in Amber?

Best,
Andrew
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 25 2016 - 10:00:03 PST