Egon....
Nice to see http://jmol.sourceforge.net/docs/JmolUserGuide/ch04.html (which comes up from Googling "applet callback jmol") and is a nice rendition of http://www.stolaf.edu/people/hansonr/jmol/docs
Stated there, though:
Things that explicitly do *not* work are protein rendering formats such as ribbons, cartoons, strands, etc. Jmol does not perform lighting and surface rendering on the fly, so settings such as ambient, shadows, specular and specpower are not available. Finally, Jmol does not have a true 3D graphics engine, so renderings of intersecting surfaces are not handled properly. This occurs when Atoms are rendered with larger vanderWaals percentages (such as 50% or more).
Are these statements still true? Otherwise, this looks good, Egon.
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I found a couple of errors in defs.js and have updated that. You should run the xml-generator again at some point. http://www.stolaf.edu/people/hansonr/jmol/docs/?xml
Also, two corrections I think for the xml generation:
<cmdexamples> should not be prefaced with the word "Examples". Sorry about that, I guess they really aren't "examples" but more like "options". In any case, no prefacing word is necessary -- certainly not "Examples".
<cmdscript> is really the designation for "Examples" and should be prefaced as such. (Right now these are being ignored.)
-Bob
-- Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107 Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057 mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr
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