VMD-L Mailing List

From: Arneh Babakhani (ababakha_at_mccammon.ucsd.edu)
Date: Wed Apr 26 2006 - 18:44:21 CDT

Hello,

I think there's a way to calculate the secondary structure of a protein
(or the residues of a protein) along a trajectory, right? If so, how do
I do that in VMD? Do I need to download/install a separate script?

Thanks,

Arneh