I was thinking more along the lines that the functionality offered by
WaveFunction -- rapid and easy "virtual prototyping" of molecular models -- that
is the creation/minimization of 3D models -- doesn't really have any analogy
with Jmol. Although, I suppose with the loadInLine and show orientation features
and some creativity....
But I see your point. Thanks, Warren.
Bob
--
Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107
Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN
55057
mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr
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