I use Jmol to display atomic and molecular orbitals and it works well. I would
like to be able to render simple atomic orbitals 1s, 2s, 2p as electron density
maps made up of dots.
Is this currently possible and if so what sort of input file would work best?
Something like this
http://ursula.chem.yale.edu/~chem125/125/answ/a198/Image69.gif but better.
Taken from http://ursula.chem.yale.edu/~chem125/125/answ/a198/a198.html
Best regards
Nick
--
Nick Greeves via OS X Mail
Director of Teaching and Learning
Department of Chemistry
University of Liverpool
Donnan and Robert Robinson Laboratories
Crown Street, LIVERPOOL L69 7ZD U.K.
Email address: [email protected]<mailto:[email protected]>
WWW Pages: http://www.chemtube3d.com
Tel: +44 (0)151-794-3506 (3500 secretary)
Dept Fax: +44 (0)151-794-3588
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