Bob,
Jmol version 11.1.41 has repaired my problems with atoms at
special positions. It took a little playing around with "hide" and
"display" to get all the bonds drawn corectly, but (so far) all of my cells
with special positions work correctly! See, e.g.,
http://macxray.chem.upenn.edu/gam/9129b.html
and
http://macxray.chem.upenn.edu/lgs/6130b.html
Thanks for all your help!
Pat Carroll
UPenn X-ray Facility
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