Here's my latest attempt at a web page that allows the user to
construct a unit cell packing diagram using a variety of strategies:
http://macxray.chem.upenn.edu/cells/3159SG.html
I still have some things to do - make it general with respect to
the no. of symmetry options and play with the crystallographic logic.
Thanks to Tim Driscoll and Angel Herraez for some javascript tips
and, of course, to Bob Hanson, for including all this confusing
crystallography stuff in the Jmol code. BTW, Bob, could we label the origin
of the unit cell with a 0 (zero)?
Pat Carroll
Chem Dept
U of Penn
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