Karl Harrison wrote:
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.
It's just in what I'm calling a "prototype". We're hoping to get this
into an actual release (10.1) very soon. I'm probably slowing that
down, but I figure if this all isn't so hard to do, it's worth putting
in the energy now and getting it included in this next round. (Yeah,
and guess who gets to write the documentation!!! - in April....)
I've put the very latest, particularly relating to polygons, in
http://www.stolaf.edu/people/hansonr/jmol/test/poly
with extensive example MOL files for testing in
http://www.stolaf.edu/people/hansonr/jmol/test/poly/mol
(these are the files from http://www.stolaf.edu/depts/chemistry/mo/struc )
I know there's more work to do on this -- we are going to get some odd
results for AX6 trigonal prisms and such, but it's a decent start I
think. At least now we can explore a bit. All the help anyone can give
me in that regard would be appreciated.
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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Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
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