Hi Elaine, I tried both selections but the side with the selected N atom (N side) moves in either one. The N side has a ligand bound to it. Is there a way to treat the N side and its ligand as a single object so that even it moves the ligand moves with it? Thank you. Jing On Sat, Aug 13, 2016 at 8:48 AM, Elaine Meng <meng@cgl.ucsf.edu> wrote:
Hi Jing, Just choose the other option, move on N side.
We need to change the wording in the dialog to make it more clear. By “C side” we really meant the side with the selected C atom, even though that becomes the N side of the final joined protein.
I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On Aug 12, 2016, at 6:15 PM, Jie, Jing <jiej@oregonstate.edu> wrote:
Hi all, Is there a way in chimera to fix the position of one model when creating a peptide bond between two models? I selected 'move atoms on C side' but the N side chain still moves. Thanks in advance! Jing