Purpose
Copyright
Installation
Compilation
Synopsis
Usage and Operating Modes
Data Read From Input Files
The Main Window
The Spectrum Window
The Optimization History Window
The Energy Level Diagram Window
Editing molecules
Changing bond lengths, bond angles, and torsion angles
Adding or replacing atoms
Example: Building cyclohexane
The color editor
Programming VIEWMOL with Python
The atom module
The element module
The energylevel module
The history module
The label module
The light module
The molecule module
The spectrum module
The viewmol module
Adapting the Program to a Different Language
The making of multimedia files
Data files
Programming Your Own Input Filter
Programming Your Own Output Filter
Limitations
Frequently asked questions
History, Authors, and Contributors
Bibliography