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 the desired way and finally display as "all states" or is there a more convenient way to achieve this apparently simple task that I have obviously overlooked?
Thanks a lot for your help, Michael.
