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
If I might add as well to Oliver's suggestions, an option to jump to
questionable/bad ramachandrans would be useful at the validation stage. A
list like the residues with missing atoms / residues with alt confs
functions would be a quick way to inspect these without having to track
them down in a
