|
| Insert or I
| Show/hide the head up display (HUD) |
| Ctrl+Insert or Ctrl+I | Change the data displayed in the right HUD
(YASARA Dynamics and above) |
| LeftClick on atom
| Mark atom, display its properties in the HUD |
| LeftClick on sequence selector | Mark atom in clicked residue |
| PageDown or MouseWheelDown | Mark next atom,
see MouseWheel command. |
| PageUp or MouseWheelUp
| Mark previous atom, see MouseWheel
command. |
| Ctrl+LeftClick on atoms |
Display distance / angle / dihedral in the left HUD (one atom must be marked) |
| Ctrl+LeftClick on sequence selector | Zoom in on the clicked residue |
| RightClick on marked atom | Show atom context menu |
| RightClick on sequence selector | Show residue context menu |
| Home | Show details about the previous charge or bond in the simulation HUD
(YASARA Dynamics and above) |
| End
| Show details about the next charge or bond in the simulation HUD
(YASARA Dynamics and above) |
| Pointer on sequence selector
+ letters | Find the amino acid sequence typed in one letter code while the mouse pointer is placed on top of the sequence selector |
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