Contents BAND-GUI Reference Manual
Table of Contents
Introduction
.. The BAND-GUI modules
.. The SCM (logo) menu
.. Automatic bug reports
.. Environment Variables
Mouse Interaction
.. Rotate, Translate and Zoom
.. Selecting
Shared Menus
.. Pop-up menus
.. View Menu
BAND-GUI modules
.. ADFjobs
.. BANDinput
.. ADFview
.. BANDstructure
.. ADFmovie
.. ADFtail
.. ADFoutput
.. ADFdos
Table of Contents
BAND-GUI Reference Manual
Table of Contents
Introduction
The BAND-GUI modules
The SCM (logo) menu
Automatic bug reports
Environment Variables
Mouse Interaction
Rotate, Translate and Zoom
Selecting
Shared Menus
Pop-up menus
Pop-up menu on atom X
Atom Info: name, charges etc.
Color Atoms By...
Atom Radius From...
Geometric Info
Info Style
Atom Radius
Hide all X atoms
Select all X atoms
Select all atoms
Pop-up menu in empty space
Atom Info: name, charges etc.
Color Atoms By...
Atom Radius From...
Geometric Info
Info Style
Show bonds to hidden atoms
Hide bonds to hidden atoms
Default atom properties
Select All Atoms
Select All Bonds
View Menu
Reset View
View Direction
Parallel Perspective
Fly to selection
Align screen
Mouse as
Anti-alias
Axes
Molecule Ball &Sticks
Molecule Resolution
Balls And Sticks
Sticks
Wireframe
Show Bond Type
Color Bonds By Atoms
Bigger, Smaller
Background
Periodic
Repeat Unit Cells
Unit Cell Range
Show Lattice Vectors
BAND-GUI modules
ADFjobs
BANDinput
Introduction
Starting BANDinput
Panels
Menu Commands
File menu
New
Open...
Import Coordinates...
Export Coordinates...
Save
Save As...
Revert...
Save Picture...
Default Picture Format
Run
Quit
Edit menu
Undo
Redo
Cut
Copy
Paste
Clear
Group
Ungroup
Set origin
Define Super Cell...
Map Atoms To Unit Cell...
Bond Lengths constrained
Add Bond
Add Hydrogen
Remove Hydrogen
Fuse Atoms
Select All
Select Molecule
Select Connected
Guess Bonds
Remove Bonds
View menu
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...
Save Postscript...
Export to Gnuplot...
Quit
Options
Show K-points table
Show All K-Labels
Show Fermi energy
Unit
Help
Pop-up menus
Interactive 3D Brillouin zone display
Rotate/Zoom
Selecting line segments
ADFmovie
ADFtail
ADFoutput
ADFdos
Copyright
Terms of Use
Privacy Policy
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