[Chimera-users] Problem with energy minimization

[Elaine Meng]

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.
Thanks,
Elaine
-----
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
                      http://www.cgl.ucsf.edu/home/meng/index.html

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