VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Nov 18 2013 - 12:05:30 CST
If it would be easy for you to merge the molecules, that would
be one way to avoid modifying the ramaplot code. Otherwise, you
would either need to modify the code or use a different program.
I suspect it would be pretty easy for you to modify the code to
do what you want if it comes to that.
On Mon, Nov 18, 2013 at 12:47:07PM -0500, Thomas Albers wrote:
> I would like to draw a Ramachandran plot that shows residues from
> different molecules. Short of diving into the Ramaplot code, how is
> this best done?
-- NIH Center for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/