[Chimera-users] Problem with energy minimization

[Bill McIntire]

Elaine- OK, Thanks. Bill

At 11:30 AM 3/5/2010, you wrote:
>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