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 do
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
