Table of Contents
BAND-GUI Reference ManualTable 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
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
Fly to selection
Align screen
Mouse as
Anti-alias
Molecule Resolution
Background
Periodic
Tip of the day
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 Fermi energy
Help
Pop-up menus
ADFtail
BOB
