Dear Robert,
Thanks for your mail. I now changed to version 14.2.15 and everything is working fine. Are you interested in the input file anyway to fix some bugs? 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 ________________________________ Von: Robert Hanson <hans...@stolaf.edu> Gesendet: Dienstag, 8. September 2015 21:27 An: jmol-users@lists.sourceforge.net Betreff: Re: [Jmol-users] Plotting molecular orbitals with jmol from a molden input file: Problem with symmetry 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<mailto: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<mailto: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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