[AMBER] Doubts in MM-PBSA

From: vani panguluri <vanipanguluri.gmail.com>
Date: Tue, 22 Mar 2011 16:52:00 -0500

Hi amber users,

I want to find the binding energy of a protein ligand complex. I want to use
the output of vmd for finding the binding energy , please can anyone suggest
me a solution for this.

Regards,
Vani
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Received on Tue Mar 22 2011 - 15:00:02 PDT