Jmol 11.7.25 will be released soon. You can try it at
<http://chemapps.stolaf.edu/jmol/docs/examples-11/new.hm>http://chemapps.stolaf.edu/jmol/docs/examples-11/new.hm
Most notably, after typing CTRL-K, you can now type directly into
the applet. Keystrokes are echoed to the screen.
Also, we have a preliminary version a feature that allows you to
drag and rotate selected atoms. This is enabled with "set
dragSelected"
very cool! Do you plan a corresponding moveto option (and show moveto)?
Jan
Both of these features have minor bugs at this time.
Please be on the alert for problems with isosurface in this version;
I did a major rewrite of the code for calculating the surface
triangles, and as complex as that is, I might have missed something.
The main thing there is that for those of you interested in creating
JVXL files, there is a new application,
org.openscience.jmol.jvxl.simplewriter.ASimpleJvxlWriter.java, that
illustrates how simple JVXL files can be created by other programs.
Should be very very easy to implement.
Bob
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
<http://www.stolaf.edu/people/hansonr>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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Jan H. Jensen Associate Research Professor
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2100 Copenhagen Denmark
http://propka.ki.ku.dk/~jhjensen
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