Dear Bob,
Fantastic work, I look forward to exploring the possibilities of
polyhedra. That has really brought JMOL and inorganic chemistry
visualization, up to the same level as the protein and small molecule
display.
One quick question, is this working for the sourceforge 10.0.0.48
download, or just your development package, if the latter do I just
download the latest files in your http://www.stolaf.edu/people/
hansonr/jmol/test/json/ directory, do you have a zip package of the
current Jmol set.
Regards, Karl
folks interested in polyhedra and/or connections, please take a look
at this page. Several new ideas there:
-- "facet" depiction for polyhedra
-- selectable number of bond connections in polyhedra
-- select connected(min_bonds, max_bonds, atom selection set)
-- variable number of bonds in polyhedra, not just 4 or 6.
If it doesn't work, clear your cache and reload so you get the new Jar
files. comments?
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