Hello all,
As far as I understand it, Jmol should be able to display molecular orbitals
from the output of a GAMESS(US) calculation (.log file).
I have tried a number of different calculations (DFT geometry optimizations,
energy caluclations, freuqency analysis) and when I open these files in
Jmol, the "Molecular Orbitals" part of the menu is greyed out.
I also took the examples from the Jmol wiki page and tried those and I get
the same thing.
How can I visualize molecular obritals? Why is this section greyed out? I
am using Jmol 12.0.10.
Thanks,
Marco
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