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: