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| Hold down left button + move mouse | Rotates the molecule in 3D |
| Hold down right button | Gives menu of options for changing display types, turning rotation on/off, etc. (see table below for details) |
| Shift + left mouse button and move mouse up/down | Increases/decreases the size of the molecule |
| Ctrl + right mouse button | Translates the molecule |
| Shift + right mouse button and move mouse left/right | Rotates the moleule about the z-axis (that comes out of the screen at you). |
| Rotate | Click this to turn the rotation of the molecule on/off |
| Display | Use this to change the display type for the molecule. The spacefill/van der waals radii display type shows the approximate size of atoms in the molecule thus revealing the size and shape of the molecule. The other types, wireframe, sticks, and ball and stick are better for showing the bonding or connectivity in the molecule. |