VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Oct 27 2017 - 14:30:14 CDT

Josh is correct, I forgot the "from" part of the selection in my previous response.
Too many things going on here today. :-)

Best,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Oct 27, 2017 at 04:44:43PM +0000, Vermaas, Joshua wrote:
> Yes, but the atomselection text is a bit weird. "ringsize 6 from resname
> PHE" would get you all of the ring carbons from a phenylalanine residue.
> You could get all the atoms in a 5 membered ring within your system with
> "ringsize 5 from all".
>
> -Josh
>
> On 10/27/2017 09:51 AM, MD Simulation wrote:
> > Hello,
> >
> > Using PaperChain, you can color rings. Is it possible to get the
> > atoms in each ring system?
> >
> > Thanks
> 

-- 
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