Thank you all for the answers. That is really helpful 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<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
______________________________**_________________ Chimera-users mailing list Chimera-users@cgl.ucsf.edu http://plato.cgl.ucsf.edu/**mailman/listinfo/chimera-users<http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users>
______________________________**_________________ Chimera-users mailing list Chimera-users@cgl.ucsf.edu http://plato.cgl.ucsf.edu/**mailman/listinfo/chimera-users<http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users>
-- *Regards,* * * *Kanika Sharma*