[Chimera-users] Problem with energy minimization

Elaine Meng meng at cgl.ucsf.edu
Fri Mar 5 11:30:18 PST 2010

Hi Bill,
Please use "Help... Report a Bug" in the Chimera menu and include this  
description (and anything else needed to reproduce the problem), and  
attach the file of the structure that has the problem.  Also include  
your e-mail address to get feedback on what happens with the bug report.
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco

On Mar 5, 2010, at 11:02 AM, Bill McIntire wrote:

> 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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