Shortcut Keys
Note: Most keys are locked when the lock button (bottom left of the window) is activated.
Commands
Use command (⌘; Mac) or control (Windows, Linux)
| Command | Key |
|---|---|
| Show Preferences | ⌘ + p |
| Show Molecule Table | ⌘ + t |
| Run Script | ⌘ + r |
| Open SMD | ⌘ + o |
| Save SMD | ⌘ + s |
| Quit | ⌘ + q |
Hot-keys
Note: If these aren’t working, a tab might have the focus, and you might need to give the focus back to the main window (e.g., click on the ticks).
| Command | Key |
|---|---|
| Toggle grid | g |
| Go to next molecule | right arrow, down arrow |
| Go to previous molecule | left arrow, up arrow |
| Jog pre-time backwards by one point | - |
| Jog pre-time forwards by one point | + |
| Jog post-time backwards by one point | [ |
| Jog post-time forwards by one point | ] |
| Reset pre- and post-time | r |
| Split trace at post-time location | c |
| Recombine all split of this trace | v |
| Auto-detect photobleaching point | p |
| Assign class | 1, 2, …, 9, 0 |