19 Feb
2013
19 Feb
'13
9:49 a.m.
Please see previous answer to same question: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/2013-February/008461.html> 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