Contents Table of Contents Introduction .. Automatic bug reports .. Environment Variables Mouse Interaction .. Rotate, Translate and Zoom .. Selecting .. Pop-up menus ADFinput .. Introduction .. Starting ADFinput .. Menu Commands .. .. File menu .. .. .. New .. .. .. Open... .. .. .. Import Coordinates... .. .. .. Save .. .. .. Save As... .. .. .. Revert... .. .. .. Save Picture... .. .. .. Default Picture Format .. .. .. Run .. .. .. Preferences... .. .. .. Quit .. .. Edit menu .. .. .. Undo .. .. .. Redo .. .. .. Cut .. .. .. Copy .. .. .. Paste .. .. .. Clear .. .. .. Group .. .. .. Ungroup .. .. .. Set origin .. .. .. Bond Lengths constrained .. .. .. Add Bond .. .. .. Add Hydrogen .. .. .. Remove Hydrogen .. .. .. Fuse Atoms .. .. .. Select All .. .. .. Select Molecule .. .. .. Select Connected .. .. .. Guess Bonds .. .. .. Remove Bonds .. .. View menu .. .. .. Reset View .. .. .. Fly to selection .. .. .. Align screen .. .. .. Mouse as .. .. .. Anti-alias .. .. .. Molecule Resolution .. .. .. Background .. .. Model menu .. .. Properties menu .. .. Details menu .. .. Help menu .. Buttons and Tools .. Getting and changing geometry details .. Keyboard shurtcuts .. Templates and Defaults .. .. Use a template .. .. Yellow fields: different from template value .. .. Red fields: error in template .. .. Revert to template values .. .. Make your own templates .. Structures .. Symmetry .. Molecule Editor Tricks .. .. Selecting .. .. Delete an atom .. .. Delete a bond .. .. Delete the selection .. .. Make a bond .. .. Make a bond, alternativalternative method .. .. Change the bond type .. .. Move an atom (possibly perpendicular to the screen) .. .. Rotate or translate the selection .. Run Script .. Input options remarks .. .. Empty fields .. .. Coordinates .. .. User Input ADFview .. Introduction .. Starting ADFview .. Menu commands .. .. File .. .. .. Open... .. .. .. Save Picture... .. .. .. Default Picture Format .. .. .. Quit .. .. Add .. .. .. Isosurface .. .. .. Isosurface: Colored .. .. .. Isosurface: Double (+/-) .. .. .. Cut Plane: Colored .. .. .. Cut Plane: Contours .. .. .. Cut Plane: Contours (+/-) .. .. .. Add Bond .. .. .. Delete Bond .. .. Fields .. .. .. Calculated .. .. .. Interpolated .. .. .. Grid .. .. .. Sort by .. .. View .. .. .. Reset View .. .. .. Align screen .. .. .. Fly to selection .. .. .. Mouse as .. .. .. Show Molecule details .. .. .. Show Scene Light .. .. .. Anti-alias .. .. .. Molecule Resolution .. .. .. Background .. .. .. Auto Update .. .. .. Update .. .. Help .. Compare fields from different ADF calculations .. Temporary Files ADFspectra .. Introduction .. Starting ADFspectra .. Zooming in or out .. Peak width and shape .. Scaling peak positions .. Axes menu .. .. Horizontal Unit .. .. Flip Horizontal or Vertical .. Save Postscript .. Export XY values .. DOS (density of states) .. Vibration (IR spectrum) .. Optical spectrum .. CD spectrum .. Raman ADFmovie .. Introduction .. Starting ADFmovie .. Buttons .. Input Files .. .. TAPE21 and logfile .. .. ADFmovie files .. Geometry Information ADFlevels .. Introduction .. Starting ADFlevels .. Stacks: Molecule, Fragment types, Fragments .. Mouse interaction .. .. Zooming .. .. Selecting .. .. Moving a stack .. Menu commands .. .. File: Open... .. .. File: Add... .. .. File: Save Postscript... .. .. File: Quit .. .. Axes:Reset Zoom .. .. View:Interactions .. .. View:Occupations .. .. View:Labels .. .. View:Fragments .. .. View:Fragment Types .. .. View:Hide Stacks .. .. Help .. Pop-up menus .. .. Background (white space) pop-up .. .. Stack pop-up .. .. Level pop-up ADFtail .. Introduction .. Starting ADFtail .. Logfile BOB .. Introduction .. Starting BOB .. Main window and Menu commands .. .. Click on Marked Items .. .. Include Menu .. .. Other Menus

ADF-GUI Reference Manual

 

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