Well I still am seeing the same error in Firefox. I just updated to 3.0.10 so that isn't the problem. Interesting that it works for you but not for me. Also get the same problem in Opera which I just downloaded today. I'm done playing with that for now.

I like the idea of Divgraph. I'll definitely check it out. I will probably continue working on the svg though because 1. I think it is cool. 2. It is scalable. 3. It is a standard and I think browsers are moving in the direction of supporting it albeit slowly. 4. I think it is somewhat future safe. and 5. Half the reason to do this is to learn something new. My guess is that in the end I'll develop parallel solutions, one with Divgraph and one with svg. I might even do a third using the canvas object - haven't decided yet.

Thanks for the help.


***********************************************
Jeff Hansen
Department of Chemistry and Biochemistry
DePauw University
602 S. College Ave.
Greencastle, IN 46135
jhan...@depauw.edu
***********************************************


On May 7, 2009, at 1:49 PM, Robert Hanson wrote:

Jeff, just a thought: Your idea of dynamically graphing the data is way cool. And using inline svg is very interesting. But it is unfortunate that it isn't a general solution since it isn't accessible to all users. You might consider just doing this with CSS. Various people have done that with static energy plots for specific compounds, and pages are out there that could serve as guides. It seems to me that CSS is a more generally applicable solution. Divgraph, for example, would work nicely here (http://www.stolaf.edu/people/hansonr/divgraph/examples.htm ). There also might be some sophisticated Java applets out there that do the sort of plotting you are interested in doing, but I'm not sure.

Bob


On Wed, May 6, 2009 at 8:35 PM, Jeff Hansen <jhan...@depauw.edu> wrote:
Bob,

The idea is to use a multiple model file in Jmol, pull out the energies of each model, and use that data to generate an svg graph. The svg should highlight the point corresponding to the model currently being displayed and likewise if the user clicks a point on the svg it will highlight the point and update the jmol to display the corresponding model. In other words, the svg will be a graph of the energies of the models and the svg and applet will "talk" to each other.



--
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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