Bob—slick tool! Maybe JmolColorPickers or some other means to change the
color of MO lobes?
Cheers, Mike
On Thu, May 19, 2011 at 8:45 AM, Robert Hanson <[email protected]> wrote:
> I've done a bit of work on my demo page for viewing molecular orbitals and
> turned it into the Jmol Molecular Orbital Viewer.
>
> See http://stolaf.edu/people/hansonr/jmol/mo
>
> Suggestions welcome.
>
> Bob
>
> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> 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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--
Mike Evans
Organic Chemistry Graduate Student
Moore Group
University of Illinois, Urbana-Champaign
------------------------------------------------------------------------------
What Every C/C++ and Fortran developer Should Know!
Read this article and learn how Intel has extended the reach of its
next-generation tools to help Windows* and Linux* C/C++ and Fortran
developers boost performance applications - including clusters.
http://p.sf.net/sfu/intel-dev2devmay
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