VMD-L Mailing List

From: EDUARDO JOSÉ AZEVEDO CORREA (eduardo_at_epamig.br)
Date: Mon Feb 13 2023 - 09:37:06 CST

Cool 👏👏👏👏👏👏

Em seg., 13 de fev. de 2023 02:16, John Stone <johns_at_ks.uiuc.edu> escreveu:

> 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/
>