Excellent - lots of beautiful examples showing why Jmol is a "killer" app!
Dean
On Thu, Sep 2, 2010 at 3:21 PM, Robert Hanson <[email protected]> wrote:
> *This just in!
> *
>
> *J. Appl. Cryst.* (2010). *43* [
> doi:10.1107/S0021889810030256<http://dx.doi.org/10.1107/S0021889810030256>]
> *Jmol* - a paradigm shift in crystallographic visualization R. M.
> Hanson<http://scripts.iucr.org/cgi-bin/citedin?search_on=name&author_name=Hanson%2C%20R%2EM%2E>
>
> *Synopsis: *Features of *Jmol* that allow new ways for students to
> interact with three-dimensional virtual models and explore molecular and
> crystallographic symmetry are described.
>
> Online 1 September 2010
>
> --
> 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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