ReliaSolve / cctbx_project

Computational Crystallography Toolbox
https://cctbx.github.io
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Remove the preference orientation for SingleHydrogenRotators in Reduce2 #249

Closed russell-taylor closed 1 year ago

russell-taylor commented 1 year ago

Once we've fixed preferences to work as expected, we should set the preference to 0 for all rotatable hydrogens to match the behavior from Reduce.