[PyMOL] Question about rotation in latest version of Pymol

[Katayoun E. S. O. <ke...@br...>]

Hello,

I’m trying to rotate 2 atoms simultaneously in Pymol, mac version. I am able to do that by using the command: “rotate axis, angle, selection”. But any axis that I use, gives out very long bonds that look definitely wrong. Except for doing it manually, (using command key+ left click) are there any other commands I could use?

Thanks,
Katayoun