Does anybody know if there is a relatively simple way to find all the
crystallographic symmetry elements within a unit cell using Jmol? For
example, if there is an inversion center at the origin, there may be several
other inversion centers generated by the space group symmetry. I can "see"
some of them by asking Jmol for the symmetry relationship(s) between two
atoms or two molecules. But I'm interested in generating a list of all the
inversion centers (or glide planes, etc.) within the cell. Thanks for any
insights.
Dean
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