Contents
Table of Contents
Introduction
.. The BAND-GUI modules
.. The SCM (logo) menu
.. Automatic bug reports
.. Environment Variables
.. Environment Variables
Mouse Interaction
.. Rotate, Translate and Zoom
.. Selecting
.. Pop-up menus
BAND-GUI modules
.. ADFjobs
.. BANDinput
.. .. Introduction
.. .. Starting BANDinput
.. .. Menu Commands
.. .. .. File menu
.. .. .. .. New
.. .. .. .. Open...
.. .. .. .. Import Coordinates...
.. .. .. .. Export 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
.. .. .. .. View direction
.. .. .. .. Fly to selection
.. .. .. .. Align screen
.. .. .. .. Mouse as
.. .. .. .. Anti-alias
.. .. .. .. Molecule Resolution
.. .. .. .. Background
.. .. .. .. Periodic
.. .. .. Model menu
.. .. .. Properties menu
.. .. .. Details menu
.. .. .. Help menu
.. .. Buttons and Tools
.. .. Getting and changing geometry details
.. .. Keyboard shortcuts
.. .. Presets and Defaults
.. .. .. Use a Preset
.. .. .. Revert to preset values
.. .. .. Color Code
.. .. .. Make your own presets
.. .. .. Defaults
.. .. Molecule Editor Tricks
.. .. .. Selecting
.. .. .. Delete an atom
.. .. .. Delete a bond
.. .. .. Delete the selection
.. .. .. Make a bond
.. .. .. Make a bond, alternative 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
.. BANDstructure
.. .. Introduction
.. .. Starting BANDstructure
.. .. Menu commands
.. .. .. File: Open...
.. .. .. File: Save Postscript...
.. .. .. File: Export to Gnuplot...
.. .. .. File: Quit
.. .. .. Options:Show K-points table
.. .. .. Options:Show all K-labels
.. .. .. Options:Show Fermi energy
.. .. .. Help
.. .. Pop-up menus
.. ADFmovie
.. ADFtail
.. BOB
File: Open...
Close the current project and select a new RUNKF file to open.
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