VMD-L Mailing List

From: Dusan Racko (dudomail_at_gmail.com)
Date: Mon Feb 13 2023 - 07:27:29 CST

very cool.

On Mon, Feb 13, 2023 at 6:37 AM John Stone <johns_at_ks.uiuc.edu> wrote:

> Someone had to try it, so it might as well be me...
> "write a VMD script to count the number of CA atoms"
> (see attached output capture...)
>
> I'd prefer that it used "top" rather than the hard-coded
> molecule index, but overall not bad. I love that it added
> the explanation "CA (Alpha Carbon) atoms)" of its own accord.
>
> Best,
> John
>
> --
> Research Affiliate, 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/
> http://www.ks.uiuc.edu/Research/vmd/
> 

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