[gmx-users] Interactions regarding

Mark Abraham mark.abraham at anu.edu.au
Thu Sep 2 06:51:57 CEST 2010

----- Original Message -----
From: rekkha nivethitha <rnnive at gmail.com>
Date: Thursday, September 2, 2010 14:35
Subject: [gmx-users] Interactions regarding
To: gmx-users at gromacs.org

> > Hi..
> I have simulated protein-protein complex using gromacs.
> Now, i have to see the interactions between the protein-protein complex.
> How to see the interactions of active site residues.  Is there any molecular viewer available for this study.

Viewing things is fairly easy. See http://www.gromacs.org/index.php?title=Download_%26_Installation/Related_Software/Visualization_Software

Quantifying anything is harder.


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