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"o : change default style to "
Covalent radius"i : change default style to "
Ionic radius"v : change default style to "
van Der Waals radius"r : change default style to "
In cristal radius"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
Model rotation:
→: rotate right
←: rotate left
↑: rotate up
↓: rotate down
Misc:
Esc: exit fullscreen mode
Space: pause / restart spinning
Combined keys shortcuts:
Mouse mode:
Alt+ a : enter mouse "
Analysis" modeAlt+ e : enter mouse "
Edition" mode
Selection:
Ctrl+ a : select / unselect all atoms
Ctrl+ c : copy all selected atom(s)
Mouse selection mode:
Shift+ a: atom selection mode
Shift+ c: coordination sphere selection mode
Shift+ f: fragment selection mode
Shift+ m: molecule selection mode
Camera motion:
Ctrl+ →: move camera right
Ctrl+ ←: move camera left
Ctrl+ ↑: move camera up
Ctrl+ ↓: move camera down
Shift+ ↑: zoom out
Shift+ ↓: zoom in
Spinning:
Ctrl+ Shift+ →: spin right / increase speed right or reduce speed left
Ctrl+ Shift+ →: spin left / increase speed left or reduce speed right
Ctrl+ Shift+ ↑: spin up / increase speed up or reduce speed down
Ctrl+ Shift+ ↓: spin down / increase speed down or reduce speed up
Ctrl+ s : stop spinning
Misc: