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ChemCryst / crystals

Refinement and analysis of structures against single crystal diffraction data
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Format crash bug fixed #203

Closed richardicooper closed 4 years ago

richardicooper commented 4 years ago

Scan for max su format length gets wrong length if any of the su's are zero. This happens if, e.g., Flack x is not refined. Fix by scanning for smallest non-zero su, instead of smallest.

richardicooper commented 4 years ago

Last set of changes reverted after re-test - some kind of instability?