Hi Arne,

PyMOL can read various cube-type files. Find the common format between
Gaussian and PyMOL and use that one. After it's loaded into PyMOL you
can represent the data as isomesh, isocontour, slice, gradient, and
volume.

Cheers,

-- Jason

On Sun, Dec 18, 2011 at 3:38 PM, Arne Dieckmann <[email protected]> wrote:
> Dear all,
>
> how would I render molecular orbitals in pymol? I thought about exporting a 
> cube-file from Gaussian containing a specific MO and importing this into 
> pymol. Is that possible? If not, how would I do this? Thanks a lot!
>
>
> Cheers,
> Arne
>
> - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 
> - - - - -
> Arne Dieckmann
> Houk Research Lab | University of California, Los Angeles
>
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) [email protected]
(o) +1 (603) 374-7120

------------------------------------------------------------------------------
Learn Windows Azure Live!  Tuesday, Dec 13, 2011
Microsoft is holding a special Learn Windows Azure training event for 
developers. It will provide a great way to learn Windows Azure and what it 
provides. You can attend the event by watching it streamed LIVE online.  
Learn more at http://p.sf.net/sfu/ms-windowsazure
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