Bob,
"dipole molecular" now appears to be working properly except that it
does not default to the stated 0.4 ang side offset. I'm not sure it
should. Maybe that should be removed from the documentation?
The script editor looks really good! Wow! I haven't had a lot of
time to play with it, but I didn't run into any problems with the
scripts I was testing it on.
Note on the Swing bug you mention in jmol.properties. It looks to
me like they claim it is fixed in Java 1.4.5 and above. I'm not sure
I'm reading the train of messages correctly. Have you run it on a
machine where you've seen the problem?
Jonathan
Dr. Jonathan H. Gutow
Chemistry Department [email protected]
UW-Oshkosh Office:920-424-1326
800 Algoma Boulevard FAX:920-424-2042
Oshkosh, WI 54901
http://www.uwosh.edu/faculty_staff/gutow/
------------------------------------------------------------------------------
_______________________________________________
Jmol-developers mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-developers
