[Chimera-users] Select residues with missing atoms?
olibclarke at gmail.com
Tue Jan 19 13:59:15 PST 2016
Is there any way to select/color all protein residues with incomplete
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).
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the Chimera-users