Keyboard shortcuts

• Single key shortcuts:

  • Colors:

    • a : change atom(s) colormap

    • p : change polyhedra(ons) colormap
      

  • Styles:

    • b : change default style to "Ball and stick"

    • c : change default style to "Cylinders"

    • d : change default style to "Dots"

    • s : change default style to "Spheres"

    • v : change default style to "Spacefilled"

    • w : change default style to "Wireframe"
      

  • Measures:

    • m : show all measures for the selection, if pressed:

      • once: display inter-atomic distance(s)

      • twice: display inter-atomic angles

      • a third time: hide measures
        

  • Atomic coordinates rotation:

    • →: rotate atomic coordinates right

    • ←: rotate atomic coordinates left

    • ↑: rotate atomic coordinates up

    • ↓: rotate atomic coordinates down
      

  • Misc:

    • Esc: exit fullscreen mode

    • : Delete all selected atom(s)

• Combined keys shortcuts:

  • Mouse mode:

    • Alt+ a : enter mouse "Analysis" mode

    • Alt+ e : enter mouse "Edition" mode
      

  • Selection:

    • Ctrl+ a : select / unselect all atoms

    • Ctrl+ c : copy all selected atom(s)

    • Ctrl+ v : paste copied selection (if the model is not a MD trajectory)

    • Ctrl+ x : copy, then delete selection

    • Ctrl+ n : create new (empty project)
      

  • Atomic coordinates translation:

    • Ctrl+ →: translate atomic coordinates right

    • Ctrl+ ←: translate atomic coordinates left

    • Ctrl+ ↑: translate atomic coordinates up

    • Ctrl+ ↓: translate atomic coordinates down

    • Shift+ ↑: zoom out

    • Shift+ ↓: zoom in
      

  • Misc:

    • Ctrl+ l : label / unlabel all atoms

    • Ctrl+ e : open the "Environments configuration" window [Sec. 5.1.3.1]

    • Ctrl+ m : open the "Measures" dialog [Sec. 5.1.3.2]

    • Ctrl+ r : open the "Recorder" dialog [Sec. 5.1.5.3]

    • Ctrl+ f : enter / exit fullscreen mode