see http://www.stolaf.edu/people/hansonr/jmol/docs/#stereo
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Feature Requests item #1153403, was opened at 2005-02-28 12:32
Message generated for change (Comment added) made by nicove
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Category: Interface Improvements
Group: v10
Status: Open
Priority: 5
Submitted By: Nobody/Anonymous (nobody)
Assigned to: Nobody/Anonymous (nobody)
Summary: Stereographic Visualisation
Initial Comment:
It would be very useful (and I think quite easy to
implement?) to be able to switch on a stereographic
view mode.
For use by those without special hardware this mode
would ideally allow freeviewing (i.e. not require
specialised hardware), for example by the cross-eyed
method (since the alternative parallel-eyed method limits
the maximum size of the image).
http://www.starosta.com/3dshowcase/ihelp.html gives a
detailed explanation of how cross-eyed viewing is
achieved, and http://www.cip.physik.uni-
muenchen.de/~wwieser/render/stereo/pview.html
explains how to set up such a stereogram. Essentially
the applet would need to display the same image twice
side-by-side, with a very small horizontal rotation
between the two images.
The user can then view the molecule in 3d without the
need for special hardware, and gain a far better
impression of the 3d structure.
I have succesfully generated stereographic images of
molecules by placing two slightly rotated JMol
screenshots side-by-side; however, this obviously
cannot support rotation of the molecule, which would
add to the value of the experience.
Thanks, you guys are doing amazing work
[EMAIL PROTECTED]
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Comment By: Nicolas (nicove)
Date: 2005-12-19 23:07
Message:
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It's done, isn't it ?
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Comment By: lisensky (lisensky)
Date: 2005-08-27 16:59
Message:
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Stereo images would be most flexible if you could add a parameter that
sets the offset between images. Small offsets would allow the feature
requested above. Large offsets (a full screen width) would allow jmol to be
used with geowall.
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Professor of Chemistry, St. Olaf College
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