VMD-L Mailing List

From: flavio seixas (oivalf_nix_at_yahoo.com)
Date: Tue Dec 20 2011 - 08:10:15 CST

Hello,
I ran a molecular dynamic simulation of a protein-ligand system.
Now, I want to know which residues of the protein had a higher frequency of contact with the ligand along the simulation.
Is there any script for this kind of analysis?
I appreciate any help.

Regards,

Flavio