When the capability to display the unit cell was added to Jmol by reading a Shelx type file, a bug was introduced - Jmol displays the cell angles incorrectly (and perhaps reads them in incorrectly?) The "crystal properties" item in the "extras" menu displays alpha as beta, beta as gamma and gamma as alpha. In addition, in v.8, the cell angles are displayed in radians, rather than degrees.



Pat








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