On Wed, Feb 20, 2013 at 1:29 AM, Francois Berenger <berenger@riken.jp> wrote:

On 02/20/2013 02:49 AM, Elaine Meng wrote:

Please see previous answer to same question:
<http://plato.cgl.ucsf.edu/pipermail/chimera-users/2013-February/008461.html>

There is the ligplot software also.
Might be nice to have plugged into Chimera.

On Feb 18, 2013, at 3:24 AM, kanika sharma wrote:

Hi All,

I docked a drug to a protein structure using Autodock Vina. To view the result, I am using View Dock. I now have 5 positions in which the drug is docked into the protein. Is there a way to figure out which residues in the protein are interacting with the drug molecule at each position?

--
Regards,

Kanika Sharma

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