Hello,

Tachyon3d is a raytracing program that has served Sage very very well
for easy-to-produce
standalone fast simple 3d raytracing.  It was written by a chemist for
visualizing molecules, etc.

I found a page (http://www.openscience.org/blog/) that recommends Sage,
and when scrolling down it noticed that it had a very
solid no-install-needed lightweight but extremely high quality and
tasty molecule of
caffeine embedded in it.  Following the link I found

               http://jmol.sourceforge.net/

which is a totally frickin' awesome 3d Java chemistry visualization toolkit.

If you've been following the large amount of brainstorming about 3d graphics and
Sage over the last few weeks, definitely check out that above link,
and links like this:

           http://jmol.sourceforge.net/#What%20the%20critics%20are%20saying

Definitely try this out:

    http://jmol.sourceforge.net/demo/

it is very very impressive.

Yes, it appears to be aimed at chemistry, but if you look at the
examples, and at the API
documentation, you'll see that it's somewhat similar to tachyon, and
has things like:
---------------
pmesh meshID [option] "filename.pmesh"

With the pmesh command you can add one or more surfaces to a model.
The pmesh command is
similar to the isosurface command in terms of options. The pmesh
command takes the overall format...
---------------

So, just as with Tachyon, it's conceivable that jmol could be just the
right tool for the job, finally.
We shall see.

By the way, a large amount of the work that Robert Bradshaw put into
3d graphics and Java3d
last summer was really in writing fast Cython code for generating 3d
models from scene
descriptions (building on work of Tom Boothby and Josh Kantor).   That
same work would carry
over to jmol.

 -- William


-- 
William Stein
Associate Professor of Mathematics
University of Washington
http://wstein.org

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