You're invited. I don't know exactly when on Thursday or where, but
sometime Thursday. My guess is 4 PM.

Visualization of periodic crystalline structure and wave functions using
Jmol

This presentation, by the current principal developer of Jmol (
http://jmol.sourceforge.net), will focus on recent advances in the
development of the Jmol applet and application that are proving useful in
the area of solid-state computational chemistry and physics. Please join us
for the opportunity to discuss the capabilities and limitations of Jmol as
well and to help guide the next phase of development of Jmol in this highly
interdisciplinary area.

UNIVERSITY OF OXFORD
Department of Materials
Parks Road, Oxford OX1 3PH
Tel: 01865 273700, Fax: 01865 273789


-- 
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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