VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Sun Feb 12 2023 - 22:45:01 CST
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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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