Bob,
I'm trying to work through your suggestions about using "display",
but meanwhile, I've noticed some other strange behavior. On that same page,
http://macxray.chem.upenn.edu/gam/9129b.html
when I try to add a molecule by using symmetry operation no. 3 (center of
symmetry), when I try to select symop = 3555, the green Ni atom in symop =
1555 is instead selected. This is the atom that lies on the symmetry
element (at .5, .5,.5). I have seen this behavior in other cells whenever
an atom lies directly on a symmetry operation and I select a symop that
should be the symmetry-related molecule, the atoms in the central molecule
(1555) that lie directly on the symmetry element are selected, instead.
See, for example
http://macxray.chem.upenn.edu/lgs/3160b.html
In this case, several of the atoms in 1555 lie on a mirror plane at y=.25.
When I try to select symop = 4555, these atoms in 1555 that lie on the
mirror plane are selected instead.
Pat Carroll
UPenn X-ray Facility
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