Hi Rakeem, If you are using the bond rotation mouse mode in ChimeraX it looks at how many atoms are on each side of the bond and moves the group which has fewer atoms. I just enhanced the mouse mode so if you hold the shift key down it will move the group having more atoms. This will be in tomorrow's ChimeraX daily build (dated March 17, 2023). Tom
On Mar 16, 2023, at 9:39 AM, Raneem Akel via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hello,
I am trying to adjust some bonds in my protein model, however, I want to also be able to control which segment of the protein I’m rotating (i.e. C-terminus vs N-terminus). Is there a way to do that? I’m using ChimeraX 1.5 on Mac.
Thank you! Raneem _______________________________________________ ChimeraX-users mailing list ChimeraX-users@cgl.ucsf.edu <mailto:ChimeraX-users@cgl.ucsf.edu> Manage subscription: https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users