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: