I think I've found a problem with the unit cell display in Jmol 7 when
reading a SHELXL .res type file. I had not noticed it as long as I was
displaying unit cells that had cell angles of 90 degrees, but I had a
problem with a triclinic cell. The cell angles in the .res file are
alpha=112, beta=103, gamma=92, BUT Jmol lists the angles as alpha=92,
beta=112, gamma=103 and the molecules were not displayed correctly.
Pat
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