Hi Michael, If I understand you right you already can do this- make sure that no atoms are selected first then click on the mouse menu so that when you press 'shift' RotF and MovF are implemented. Then all you have to do is move the mouse over the molecule you want to move/rotate whilst holding down the shift key and that molecule will move. To move all just release the shift key. Finally ensure the molecules are displayed in stick/line form or else they won't move.
Jules On Mon, 9 Dec 2002, Michael Ford wrote: > So I know how to manipulate objects individually using the rotate and > translate commands. But what would be really useful is to be able to > control which objects are controlled by the mouse (probably a critical > function that will be implemented in the next release??). Insight > handles this with the ability to 'clip' to an object or manipulate the > 'world' (meaning all objects). > > Just wondering and eagerly anticipating the new version! > > > Michael Ford > > > ------------------------------------------------------- > This sf.net email is sponsored by:ThinkGeek > Welcome to geek heaven. > http://thinkgeek.com/sf > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users >
