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
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
" modeAlt+ 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: