LEFT mouse:
Alone - Rotates the molecule in the x,y plane as you drag
+ hold shift - Resizes the molecule as you drag (up = smaller,
down = larger)
RIGHT mouse:
Alone - Gives the menu selection
+hold shift - Rotates the molecule in the z plane as you drag
(left = clockwise, right = anti clockwise)
+hold control - Translates molecule in the x,y plane
Menu
Try a few of the menu commands. In particular
view alanine using the different display settings
Right mouse click on the structure,
drag to 'Display' then drag across to 'Ball and Stick', 'Sticks',
'Spacefill' (and across to Van der Waals radii). 'Wireframe'
returns to the original style.