1 Purpose
2 Copyright, Bug Reports, Feature Requests
3 Installation
4 Compilation
5 Synopsis
6 Usage and Operating Modes

6.1 Data Read From Input Files
6.2 The Main Window
6.3 The Spectrum Window
6.4 The Optimization History Window
6.5 The Energy Level Diagram Window

7 Editing molecules

7.1 Changing bond lengths, bond angles, and torsion angles
7.2 Adding or replacing atoms
7.3 Example: Building cyclohexane

8 The color editor
9 Script tools
10 Programming VIEWMOL with Python

10.1 The atom module
10.2 The element module
10.3 The energylevel module
10.4 The history module
10.5 The label module
10.6 The light module
10.7 The molecule module
10.8 The spectrum module
10.9 The viewmol module
10.10 Installing Python scripts in the ``Run script" menu

11 Adapting the Program to a Different Language
12 The making of multimedia files
13 Data files
14 Programming Your Own Input Filter
15 Programming Your Own Output Filter
16 Test Scripts
17 Limitations
18 Frequently asked questions
19 History, Authors, and Contributors
Bibliography
20 Appendix: Thermodynamics