Shortcut|Display|Stereo|Shutter_Glasses	
Shortcut|Tools|FDPB	
Shortcut|Display|Animation|Repeat	
Shortcut|MolecularMechanics|Choose_ForceField|MMFF94	
Shortcut|File|Open|Dataset|3D_Grid	
Shortcut|File|Open|Dataset|Raytraceable_Grid	
Shortcut|Display|Create|Distance_Label	
Shortcut|File|Export|PNG	Alt+P
Shortcut|Display|Rotate_Mode	Ctrl+R
Shortcut|MolecularMechanics|Abort_Calculation	Alt+C
Shortcut|Display|Viewpoint|Restore	
Shortcut|Tools|Grid|Create_a_Sphere	
Shortcut|Display|Create|Angle_Label	
Shortcut|Edit|Cut	Ctrl+X
Shortcut|File|Export|POVRay	Ctrl+Y
Shortcut|TrajectoryController|Buffer_Trajectory	
Shortcut|Tools|Python|Exec_script	
Shortcut|Display|Picking_Mode	Ctrl+P
Shortcut|Display|Show_Coordinate_System|at_origin	
Shortcut|Tools|Grid|Resize_for_Rendering	
Shortcut|Build|Build_Bonds	Ctrl+B
Shortcut|Display|Viewpoint|Show_Viewpoint	Ctrl+W
Shortcut|Tools|Calculate_SecondaryStructure	Alt+O
Shortcut|Edit|Copy	Ctrl+C
Shortcut|File|Print	
Shortcut|Tools|Grid|Render_Contour_Surface	Ctrl+U
Shortcut|Display|Animation|Record	
Shortcut|File|Save_Structure	Ctrl+S
Shortcut|Help|Demo	
Shortcut|Display|Stereo|Side_by_Side	
Shortcut|Edit|Deselect	
Shortcut|Display|Animation|Export_PNG	
Shortcut|Edit|Delete	Del
Shortcut|Display|Stereo|No_Stereo	
Shortcut|Tools|Visualize_DockResult	
Shortcut|Tools|Grid|Visualize_Field_Lines	
Shortcut|ToggleFullscreen	
Shortcut|MolecularMechanics|Choose_ForceField|Charmm	
Shortcut|Display|Edit_Mode	Ctrl+E
Shortcut|Edit|Invert_Selection	
Shortcut|Tools|Python|Load_script	
Shortcut|Display|Move_Mode	
Shortcut|Tools|Python|Run_current_script	
Shortcut|Display|Animation|Export_POV	
Shortcut|Display|Display_Properties	Ctrl+I
Shortcut|MolecularMechanics|Choose_ForceField|Amber	
Shortcut|QuicklyAssignBondOrders	
Shortcut|File|Open_Structure	Ctrl+O
Shortcut|Tools|Load_Plugin	
Shortcut|Build|Create_new_molecule	
Shortcut|Display|Show_Coordinate_System|here	
Shortcut|Build|Build_Peptide	Alt+U
Shortcut|Tools|Calculate_RMSD	
Shortcut|Tools|Python|Export_history	
Shortcut|File|Open|Download_PDB	Ctrl+T
Shortcut|File|Open|Download_Electron Density	Ctrl+D
Shortcut|Build|Check_Structure	Ctrl+K
Shortcut|Display|Viewpoint|Store	
Shortcut|Display|Viewpoint|Focus_Camera	Ctrl+F
Shortcut|File|Open|Dataset|Trajectory	
Shortcut|File|Open|PubChem	
Shortcut|Display|Stereo|Side_by_Side_on_Different_Displays	
Shortcut|Help|About	
Shortcut|Build|Add_Hydrogens	Ctrl+H
Shortcut|Tools|Python|Clear_editor	
Shortcut|Tools|Python|Save_script	
Shortcut|QuicklyOptimizeStructure	
Shortcut|Tools|Grid|Create_Distance_From_Camera_Grid	
Shortcut|Help|How_to_cite	
Shortcut|Display|Animation|Start	
Shortcut|Build|Assign_Bond_Orders	
Shortcut|Display|Viewpoint|Limit_View_Volume	
Shortcut|Help|Tutorial	
Shortcut|File|Save_Project	
Shortcut|Display|Toggle_Fullscreen	Alt+X
Shortcut|MolecularMechanics|Single_Point_Calculation	Ctrl+A
Shortcut|Display|Viewpoint|Reset_Camera	
Shortcut|Tools|Grid|Visualize_3D_Grid	
Shortcut|Build|Build_from_SMILES	
Shortcut|Tools|Grid|Calculate_normalized_grid	
Shortcut|File|Export|VRML	
Shortcut|Display|Animation|Clear	
Shortcut|Display|Viewpoint|Set_Viewpoint	Ctrl+N
Shortcut|Edit|Clear_Clipboard	
Shortcut|Tools|Python|Abort_script	
Shortcut|File|Quit	Ctrl+Q
Shortcut|Tools|Grid|Create_Distance_Grid	
Shortcut|Edit|Preferences	Ctrl+Z
Shortcut|SaturateWithHydrogens	
Shortcut|MolecularMechanics|Molecular_Dynamics	Ctrl+M
Shortcut|Edit|Select	
Shortcut|MolecularMechanics|Energy_Minimization	
Shortcut|Display|Create|Label	Ctrl+L
Shortcut|Display|Animation|Stop	
Shortcut|MolecularMechanics|Options	
Shortcut|ShowRuler	
Shortcut|Display|Add_new_GL_Window	
Shortcut|EditMode|SetElement	
Shortcut|File|Open|Dataset|DockResult	
Shortcut|File|Open|Project	
Shortcut|Tools|Calculate_HBonds	Alt+N
Shortcut|File|Open|Dataset|Vector_Grid	
Shortcut|Edit|Paste	Ctrl+V
