Daniel, two suggestions: 1) Try 14.2 2) Send me the offending file so I can try that myself.
On Tue, Sep 8, 2015 at 4:46 AM, Friese Daniel Henrik <daniel.h.fri...@uit.no > wrote: > Dear jmol users and developers, > > Yesterday I was really happy when I found out that I can plot molecular > orbitals in JMOL by just loading a molden input file which is generated > automatically by the Dalton program. Today I tried this for another > molecule and it turned out to be that it did not work. The major difference > between the molecules is that the one I tried yesterday had no point group > symmetry while the one I tried today has it. If I request plotting for e.g. > orbital 80 by typing "mo 80" in the console nothing happens. There is > neither an error message nor a result. Do I do anything wrong there or is > it a bug? I am using version 13.2.7 > > Thanks to everybody who takes the time to answer. > > Best regards, > Daniel > > > > > ______________________________________________________________________ > Dr. Daniel Friese > Centre for Theoretical and Computational Chemistry > Universitetet i Tromsø - Norges Arktiske Universitet > Norway > > Best regards also to the secret reader from the National Security Agency > > > ------------------------------------------------------------------------------ > > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department 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
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