[Chimera-users] Troubleshooting Residue Errors

[Mike Bergman]

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.

Sincerely,
Mikey Bergman
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