I'm looking into it. But it'll be a while before I can get to it.
***********************************************
Jeff Hansen
Department of Chemistry and Biochemistry
DePauw University
602 S. College Ave.
Greencastle, IN 46135
[email protected]
***********************************************
On May 14, 2009, at 10:54 PM, Robert Hanson wrote:
you do it! :)
On Thu, May 14, 2009 at 9:09 PM, Dean Johnston
<[email protected]> wrote:
Cool! - now give it a slider!
Dean
On Wed, May 13, 2009 at 4:37 PM, Robert Hanson <[email protected]>
wrote:
http://chemapps.stolaf.edu/jmol/docs/examples-11/jmol-flot-energy.htm
;)
On Mon, May 11, 2009 at 11:49 PM, Jeff Hansen <[email protected]>
wrote:
Well, I had to sit around all day waiting for my car to be fixed so I
had time to work on this. Since I was already furthest along on an
svg implementation I continued working on that. You can see where I'm
at here:
http://web.me.com/jhansen4/iWeb/Jmol/JmolPlusSVG.xhtml
I still need to add axes and interactivity, but the graphing of the
relative energies is in there. Interestingly, in Safari the points on
the graph do not appear until the mouse after the structure is loaded
into Jmol (expected) and the mouse is moved (unexpected). If anyone
has any idea what causes this and/or how to fix it I would appreciate
hearing it.
***********************************************
Jeff Hansen
Department of Chemistry and Biochemistry
DePauw University
602 S. College Ave.
Greencastle, IN 46135
[email protected]
***********************************************
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_______________________________________________
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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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Check out the new simplified licensing option that enables
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[email protected]
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