[chimerax-users] Right click bond rotation help

[Raneem Akel]

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
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