I've fixed the bug for 12.1.14 and 12.0.16
http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
On Mon, Oct 4, 2010 at 12:19 PM, Marco Zimmer-De Iuliis <marcoz...@gmail.com
> wrote:
> 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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Virtualization is moving to the mainstream and overtaking non-virtualized
environment for deploying applications. Does it make network security
easier or more difficult to achieve? Read this whitepaper to separate the
two and get a better understanding.
http://p.sf.net/sfu/hp-phase2-d2d
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