Dear Eric,
Glad you liked the web app. But I should in turn thank Angel Herraez who did
the hardest part of modifying webgazer to make it fully compatible with JSmol !
Related, here's another type of technology that would be cool to integrate
better with JSmol. So far I'm exploring it with my own 3D drawings of
molecules, just proof of concept:
Augmented reality in chemistry:
https://lucianoabriata.altervista.org/jsinscience/arjs/arjs.html
(You need to print two small markers to use this web app!)
You can see the works by A. Olson to inspire possible applications of augmented
reality in chemistry / structural biology (see articles or youtube videos). I
think JSmol coupled to AR.js should allow such applications and more, in a far
more simple way, just through HTML + JS.
Luciano
De: Eric Martz <ema...@microbio.umass.edu>
Para: jmol-users@lists.sourceforge.net
Enviado: Martes, 16 de mayo, 2017 17:25:59
Asunto: Re: [Jmol-users] labeling residue by position relative to observer
Dear Luciano, Wow! That is amazing! It worked easily for me (MacBook Pro). For
people who haven't tried it: Go the link below. It asks permission to use your
camera. Follow simple instructions to calibrate (takes less than one minute).
Then whatever part of the molecule you look at rotates to the front! By
tracking your eye movements! -Eric
On 5/16/17 2:59 AM, Luciano Abriata wrote:
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
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