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
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