Keyboard shortcuts

  • Main window

    • Workspace:

      • Ctrl+ w : open workspace

      • Ctrl+ s : save workspace as

      • Ctrl+ c : close workspace

    • Project:

      • Ctrl+ n : create new project

      • Ctrl+ o : open project

    • Misc:

      • Ctrl+ t : show curve toolboxes

      • Ctrl+ p : open periodic table

      • Ctrl+ a : show about dialog

      • Ctrl+ q : quit

  • Curve window:

    • Ctrl+ a : Autoscale

    • Ctrl+ c : Close curve window

    • Ctrl+ e : Open the data plot editing tool box [Fig. 4.6]

    • Ctrl+ i : Export image

    • Ctrl+ s : Save / export data

  • OpenGL window:

    • 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

      • Misc:

        • Esc: exit fullscreen mode

        • Space: pause / restart spinning

    • Combined keys shortcuts:

      • Mouse mode:

        • Alt+ a : enable mouse "Analysis" mode

        • Alt+ e : enable mouse "Edition" mode

      • Selection:

        • Ctrl+ a : select / unselect all atoms

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

        • Ctrl+ n : create new (empty project)

      • Mouse selection mode:

      • Shift+ a: atom selection mode

      • Shift+ c: coordination sphere selection mode

      • Shift+ f: fragment selection mode

      • Shift+ m: molecule selection mode

      • Misc:

        • Ctrl+ l : label / unlabel all atoms

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

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

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

        • Ctrl+ f : enter / exit fullscreen mode

      • Camero motion:

        • Shift+ : zoom out

        • Shift+ : zoom in

  • OpenGL window Analysis mode only

    • Single key shortcuts:

      • Model rotation:

        • : rotate right

        • : rotate left

        • : rotate up

        • : rotate down

    • Combined keys shortcuts:

      • Camera motion:

        • Ctrl+ : move camera right

        • Ctrl+ : move camera left

        • Ctrl+ : move camera up

        • Ctrl+ : move camera down

      • 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

  • OpenGL window: Edition mode only

    • Single key shortcuts:

      • Atomic coordinates rotation:

        • : rotate atomic coordinates right

        • : rotate atomic coordinates left

        • : rotate atomic coordinates up

        • : rotate atomic coordinates down

    • Combined keys shortcuts:

      • Atomic coordinates translation:

        • Ctrl+ : translate atomic coordinates right

        • Ctrl+ : translate atomic coordinates left

        • Ctrl+ : translate atomic coordinates up

        • Ctrl+ : translate atomic coordinates down