[Chimera-users] Troubleshooting Residue Errors

Mike Bergman bergm310 at umn.edu
Fri Jul 15 09:40:09 PDT 2016

Good Morning.
I am trying to Dock Prep the kappa1 dimer (PDB ID: 2Q20) in order to
run Molecular Dynamics simulation.
I keep getting an error that I'm not sure how to solve.
I cleared the reply log and tried again so I could attach the reply
log to this email.
I have not modified the structure at all prior to the dock prep.

When I looked at the residues, they seemed fine to me, but maybe you
can help me figure out what's wrong.
Any help would be appreciated.

Thank you very much.

Mikey Bergman
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