VMD-L Mailing List

From: spitaleri.andrea_at_hsr.it
Date: Tue Mar 21 2006 - 10:09:48 CST

Hi John,
yes please let me know how do it (also in which version of vmd)
Thanks
Regards

andrea

Andrea Spitaleri
Dulbecco Telethon Institute
c/o DIBIT Scientific Institute
Biomolecular NMR, 1B4
Via Olgettina 58
20132 Milano (Italy)

----- Original Message -----
From: John Stone <johns_at_ks.uiuc.edu>
Date: Tuesday, March 21, 2006 4:50 pm
Subject: Re: vmd-l: sausage nmr ensemble

>
> Hi,
> Actually there's a bit of code I wrote some months ago which
> modulatesthe width of the NewRibbons representation based on the
> per-atom value
> of a selected data field. I've been meaning to make this code
> availableby 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
> enabledwith a special environment variable. If you want to give
> it a try I can
> tell you how to turn it on.
>
> John Stone
> vmd_at_ks.uiuc.edu
>
> On Tue, Mar 21, 2006 at 11:09:48AM +0100, spitaleri.andrea_at_hsr.it
> 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: johns_at_ks.uiuc.edu Phone: 217-244-3349
> WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
>