Re: [AMBER] interaction energy of single residue to its environment

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Mon, 1 Feb 2010 14:04:16 -0500

yes- use the idecomp option in sander. check the manual and archives for
more details.

On Mon, Feb 1, 2010 at 1:49 PM, <luzhenw1.msu.edu> wrote:

> Dear All;
>
> Is there a way to calculate interaction energy of each residue to its
> environment? Thanks for any suggestion.
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Received on Mon Feb 01 2010 - 11:30:02 PST
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