Hi All,
I would like to be able to use the isosurface delete atomicOrbital 3 2 2
command to display a d orbital AND then be able to rotate the molecular
structure or the isosurface to orient the d orbital in a particular way.
How do I select just the surface or just the model? They keep moving together!
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: ngree...@liverpool.ac.uk<mailto:ngree...@liverpool.ac.uk>
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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