Mouse manoeuvres mean molecular model movement!

Originally I thought that the Jmol applet simply copied the movement options of Chime, but there are some subtle (and some not so subtle) differences:

Effect	Action (Windows 2 button/wheel mouse)
Menu	Click right button or left/right click on Jmol logo in bottom right corner or control-left-click
Rotate X,Y	Hold left button down and drag
Translate X,Y	Hold ctrl down AND hold right button down and drag or shift double left click and drag or double middle click and drag!
Rotate Z	Hold shift down AND hold right button down and drag (horizontally only)
Zoom	Hold shift down AND hold left button down and drag (vertically) or left click in Jmol window and use mouse wheel (may be disconcerting if used for page navigation - click outside Jmol window to cancel)
Reset and centre	Shift double left click or double middle click only when away from molecule

There are also a variety of possible uses for the mouse in conjunction with the slab, and distance and angle measuring options.