VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Oct 27 2017 - 12:54:31 CDT
- Next message: John Stone: "Re: Atoms in rings"
- Previous message: Vermaas, Joshua: "Re: Atoms in rings"
- In reply to: MD Simulation: "Atoms in rings"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
You can make atom selections on ring structures, using the selections
"ringsize N" or "maxringsize N" where "N" is replaced by ring size (atoms).
If you only want to show a specific ring, then you would want to combine
that with something else, to narrow the results to a particular ring.
Best,
John Stone
On Fri, Oct 27, 2017 at 10:31:41AM -0400, MD Simulation wrote:
> Hello,
> Using PaperChain, you can color rings. Is it possible to get the atoms
> in each ring system?
> Thanks
-- 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/
- Next message: John Stone: "Re: Atoms in rings"
- Previous message: Vermaas, Joshua: "Re: Atoms in rings"
- In reply to: MD Simulation: "Atoms in rings"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]