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
Hi Katayoun,
You can use the command turn.
Enter 'help turn' at the PyMOL prompt to get the documentation about how to use
it.
Best regards,
Blaine
Blaine Mooers, Ph.D.
Associate Professor
Department of Biochemistry and Physiology
College of Medicine
University of Oklahoma Health Sciences Cen
