Bob,
I know how to build a unit cell with Jmol 11.0 using load
"file.cif" {1 1 1} and how to display just the first molecule, but how do
I, e.g., select the molecule that's produced by the symmetry operation X,
1/2-Y, 1/2+Z so I display the two molecules related by the c-glide plane
as I did in:
http://macxray.chem.upenn.edu/cells/3159glideFrame.html
?
Pat
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