VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Jun 24 2011 - 15:01:06 CDT

Hi,
  Change your atom selection so it is something like
"(some selection text) and ((z <= -3) or (z >= 4))"

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Jun 24, 2011 at 03:53:03PM -0400, pouyan farzinpor wrote:
> Hi,
> Is there a way to tell VMD to hide atoms that are in specific region of
> simulation box. For example I like to hide atoms that have z-coordinates
> between -3 to 4.
> tnks,
> ~pouyan 

-- 
NIH Resource 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/       Fax: 217-244-6078