[PyMOL] independent manipulation of two molecules

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.