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@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