Thank you Bob and thank you Eric too (your example helped me learn that I could
set timeout inside Jmol scripts!!)
For documentation: I modified a bit the selection into:
select on *.ca and within(8,sz = @{all.sz.min})
So as to label each protein residue only at its CA, and to label not only the
topmost but also those around it.
(I tried more straightforward things like select on sz = @{*.ca.sz.min} but
didn't work)
And Eric, regarding the anecdote, actually I wanted to do this for something
similar. With help from Angel I coupled an eye gazer that uses the webcam to
track the user's eyes. Then, whatever part of the molecule you look at comes to
the front (and now its frontmost residues get labeled). It doesn't work very
well due to the low "resolution" of the eye gazer, but with good light on your
face you can see the effect coming up!
https://lucianoabriata.altervista.org/jsinscience/jsmolwebgazer/jsmolwebgazer.html
Best
Luciano
De: Robert Hanson <hans...@stolaf.edu>
Para: "jmol-users@lists.sourceforge.net" <jmol-users@lists.sourceforge.net>
Enviado: Martes, 16 de mayo, 2017 6:56:47
Asunto: Re: [Jmol-users] labeling residue by position relative to observer
"sz" stands for "screen z"; smaller is closer.
select on sz = @{all.sz.min}
highlights closest atom
(sorry, Eric!)
Bob
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