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Help System |
Jmol
Jmol, an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.
Interactions
| Basic Commands | |
| Open Jmol Menu |
Right Click
Ctrl + Left Click Left Click on Logo |
| Rotate Around X,Y | Left Click and Drag |
|
Move along X,Y
(= translate) |
Shift + Left Double-Click and Drag
Middle Double-Click and Drag Ctrl + Right Click and Drag * Works both when clicking on the molecule or away from it. |
| Reset and Center |
Shift + Left Double-Click
Middle Double-Click * Only works if double-click is done away from the molecule. |
| Rotate Around Z |
Shift + Left Click and Drag Horizontally
Middle Click and Drag Horizontally Shift + Right Click and Drag Horizontally (possibly fails on OS X) |
| Zoom In / Out |
Shift + Left Click and Drag Vertically
Middle Click and Drag Vertically Use Mouse Wheel |