Also along the same lines, I would love to see a "local ramachandran" - a ramachandran plot, but only displaying those residues within a certain distance from the center of rotation, say 20 Å. The ramachandran plot is very handy for validation and identification of troublesome regions, but it gets very crowded for large, multi chain structures, and I feel like this would be a handy aid during refinement.
Cheers,
Oliver.
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