Try the very lastest version at http://chemapps.stolaf.edu/jmol/docs/examples-11
working for me.... Jonathan Gutow wrote: >Bob, > Calculate PointGroup is coming along nicely. However, it is >identifying trigonal planar structures with identical species at the >trigonal positions as D3d instead of D3h. It seems to be missing the >sigma(h) plane and two of the three C2 axes. > >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/ > > > > > >------------------------------------------------------------------------- >This SF.Net email is sponsored by the Moblin Your Move Developer's challenge >Build the coolest Linux based applications with Moblin SDK & win great prizes >Grand prize is a trip for two to an Open Source event anywhere in the world >http://moblin-contest.org/redirect.php?banner_id=100&url=/ >_______________________________________________ >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 Northfield, MN http://www.stolaf.edu/people/hansonr 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 ------------------------------------------------------------------------- This SF.Net email is sponsored by the Moblin Your Move Developer's challenge Build the coolest Linux based applications with Moblin SDK & win great prizes Grand prize is a trip for two to an Open Source event anywhere in the world http://moblin-contest.org/redirect.php?banner_id=100&url=/ _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
