[Chimera-users] Select residues with missing atoms?

[Oliver Clarke]

Hello,

Is there any way to select/color all protein residues with incomplete
sidechains?

This would be very helpful when looking at a structure and deciding whether
it is necessary to run dock prep to fill them in prior to performing other
calculations (e.g. sometimes I am only concerned with what is going on
around a ligand binding site).

Cheers,
Oliver.
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