Hi Michael,
simply load both molecules in the same frame, and change to Mouse/3
Button Editing Mode.
You have to select the molecule you want to translate/rotate by left
clicking on an atom of it.
Now, you have following options:
shift+LMB+mouse_movement := rotate this molecule around the sele
Hello,
how is it possible to independently rotate or translate two molecules in pyMOL?
I would like to display the interaction of two macromolecules but to do so, I
first have to adjust their position relative to each other.
Do I have to use different frames for loading, then positioning each in
