VMD-L Mailing List

From: Bryan Roessler (roessler_at_uab.edu)
Date: Wed Jan 18 2017 - 17:44:29 CST

That'll do the trick, thanks!

On Jan 18, 2017 5:17 PM, "John Stone" <johns_at_ks.uiuc.edu> wrote:

> Hi,
> The "clone reps" plugin in Extensions|Visualization does this now,
> is that more or less what you have in mind, or did you need something
> different?
>
> Chers,
> John Stone
> vmd_at_ks.uiuc.edu
>
> On Wed, Jan 18, 2017 at 05:06:48PM -0600, Bryan Roessler wrote:
> > I know I can handle this via script, but sometimes it would be nice
> to use
> > the graphical representations window to apply atom selections and
> reps to
> > all of the loaded molecules at once. An optional checkbox "apply to
> all"
> > would be great. This would be especially useful when looking at
> ensembles
> > of the same MD system loaded into separate molecules.
> >
> > Thanks!
> > Bryan Roessler | Graduate Research Assistant
> > UAB | The University of Alabama at Birmingham
> > [1]uab.edu/cmdb
> > Knowledge that will change your world
> >
> > References
> >
> > Visible links
> > 1. http://uab.edu/cmdb
>
> --
> 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/
>