/**

@page glossary Index of Actions 

The following page contains an alphabetically ordered list of all the Actions and command line tools 
that are available in PLUMED 2. For lists of Actions classified in accordance with the 
particular tasks that are being performed see:

- \ref colvarintro tells you about the ways that you can calculate functions of the positions of the atoms.
- \ref Analysis tells you about the various forms of analysis you can run on trajectories using PLUMED.
- \ref Bias tells you about the methods that you can use to bias molecular dynamics simulations with PLUMED.

\section ActionList Full list of actions

@GLOSSARY@

*/