On Mon, Jun 29, 2009 at 9:51 AM, Jonathan Gutow <gu...@uwosh.edu> wrote:
> 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? Right, the default for MOLECULAR is root at the geometric center of the molecule, not 0.4 side offset. That's only for bonds. I'll change the docs. > > 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? All sorts of problems on my machine - but then I did change some things, and I can't get it today, so maybe we're OK. jre 1.6.0_06 > > Jonathan > > Dr. Jonathan H. Gutow > Chemistry Department gu...@uwosh.edu > 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 > Jmol-developers@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-developers > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 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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