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Auto generated H RIDE instructions ignore constraints on connected atom (e.g. if on two-fold) #189

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richardicooper opened this issue Jun 24, 2020 · 0 comments

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richardicooper commented Jun 24, 2020

This results in large shifts as the atom refines off the special position and is snapped back on again.

Generate RIDEs more carefully. (KDIST functions). Need to call special position code (or check L22) to identify constrained parameters.

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