From: John Stone (
Date: Tue Mar 21 2006 - 09:50:08 CST

  Actually there's a bit of code I wrote some months ago which modulates
the width of the NewRibbons representation based on the per-atom value
of a selected data field. I've been meaning to make this code available
by changing the graphical and text interfaces to provide a way to turn
it on, but haven't gotten around to it yet. At present it can be enabled
with a special environment variable. If you want to give it a try I can
tell you how to turn it on.

  John Stone

On Tue, Mar 21, 2006 at 11:09:48AM +0100, wrote:
> Hi all,
> I am aware reading in the vmd webpage that vmd cannot represent an
> ensemble of nmr structures as "sausage" (as molmol does). However,
> I am wondering if anyone has find a way to work out this problem.
> Thanks
> Regards
> andrea
> Andrea Spitaleri
> Dulbecco Telethon Institute
> c/o DIBIT Scientific Institute
> Biomolecular NMR, 1B4
> Via Olgettina 58
> 20132 Milano (Italy)

NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email:                 Phone: 217-244-3349
  WWW:      Fax: 217-244-6078