[Chimera-users] Problem with energy minimization

Bill McIntire william.mcintire at ucsf.edu
Fri Mar 5 11:02:19 PST 2010

I used Dock Prep for my modeled structure, and get no error comments. 
However, when I try to energy-minimize, I get the following message:

No MMTK name for atom "HN1" in standard residue "PRO"

PRO is at the N-terminus. I cannot find any help in manual. Please help 
with this problem. Thanks

Bill McIntire 

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