Hi Greg, We haven't seen that problem, as far as I know. Please save a session (File... Save Session As), then use "Help... Report a Bug" and attach the session file to the bugreport. Also, you can enter text about anything else required to reproduce the problem or information that you think might be relevant. Include your email address if you would like feedback about what happens with the bug report. Thanks, 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 3, 2011, at 10:35 AM, Greg Friedland wrote:
Hi, I'm attempting to adjust a side chain torsion by hand for an asparagine residue but when I change it in the 'adjust torsion' panel, another residue (only one) 5 angstroms or so away is rotated around the bond axis as well. I made sure that the dihedral bond vector in the panel is pointing away from the backbone pointing in the direction and that only one torsion is selected. Is there a way I can change this behavior to only adjust the relevant residue?
Thanks, Greg