On Dec 24, 2007 5:40 PM, Bob Hanson <[EMAIL PROTECTED]> wrote:
> William, give this a try. It's all I have time for today, but it gives
> you some sense of Jmol's capability.
>
>   http://chemapps.stolaf.edu/jmol/docs/examples-11/math.htm
>

I'm rather busy because it is Christmas eve.  Just some quick remarks:
   1. I'm _extremely_ excited that you're so enthusiastic about Jmol
and Sage.  I hope you'll consider coming
       to one of the Sage workshops soon. The next will be at IPAM (at
UCLA) in February (5-9), 2008.

   2. We (mainly Robert Bradshaw!) have actually already done quite a
lot with jmol and Sage already,
       involving graphing functions, drawing primitives, etc. -- it
definitely works well, but could with your
       help be made to work much better.   When I have time I'll
explain how to try it out.

-- William

>
> >Hello Jmol-Devel,
> >
> >I'm the project directory of Sage (http://sagemath.org), an open
> >source mathematics software project,
> >which -- among other things -- has a web-browser based graphical
> >interface.  See screenshots here:
> >
> >  http://sagemath.org/screen_shots/
> >
> >After searching for a long time for a good open source option for 3d
> >*interactive* graphics embedded
> >in the Sage  notebook it seems that jmol is -- oddly enough -- the
> >best option, even though you guys
> >designed it for chemistry.  We've been adapting it for doing general
> >mathematical visualization, and
> >just included it standard in sage-2.9.1, which was released today.
> >
> >We would have liked to use http://www.javaview.de/, but their license
> >is crap (from the point
> >of view of Sage).
> >
> >Thoughts?
> >
> > 1. What is the relation between javaview and jmol?
> > 2. What is the relation between java3d and jmol?
> > 3. Are you aware of jmol being used for applications outside of
> >chemistry? E.g., applications
> >      to general mathematical visualization?
> > 4. Do you have any advice as to how jmol could be best used for more general
> >     mathematical visualization?    We can use/abuse the existing
> >molecular modeling
> >     interface, but perhaps we should somehow coordinate with you and modify
> >     jmol itself to have more general functionality?
> > 5. Viewing examples here:
> >        http://www.javaview.de/demo/index.html
> >     Do you think we can do as good -- or better -- then they do, but
> >using jmol?
> >
> >MANY MANY thanks for the huge amount of work you have all put into
> >creating a very
> >powerful easy-to-use and flexible 3d visualization toolkit!
> >
> >
> >
> >
>
>
> --
>
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
>
>
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-- 
William Stein
Associate Professor of Mathematics
University of Washington
http://wstein.org

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