/*! 
 * @mainpage statgen 
 * @image latex ./logo.png
 *
 * @section intro_sec Introduction
 * 
 * <b>About this program</b>:
 * <ul>
 * <li>Program that analyzes molecular dynamic trajectories using topological analysis
 * </ul>
 *
 * <b>Developer</b>:
 * <ul>
 * <li>Evgeniy Alekseev aka arcanis <pre><esalexeev (at) gmail (dot) com></pre>
 *</ul>
 * <b>License</b>:
 * <ul>
 * <li>GPL
 * </ul>
 *
 * @section How-To-Use How to use
 * Usage:
 * <pre>
 * statgen -i INPUT -s FIRST,LAST -c X,Y,Z -a ... -r ... -o OUTPUT [ -g DEPTH ] 
 *                                                  [ -l LOGFILE ] [ -q ] [ -h ]
 *
 * Parametrs:
 *    -i          - mask of input files
 *    -s          - trajectory steps (integer)
 *    -c          - cell size (float), A
 *    -a          - atom types (integer). Format: 'ATOM1' or 'ATOM1,ATOM2' or etc
 *    -r          - criteria (float), A. Format: '0-0:2.4,0-1:3.0' means 0-0-interaction
 *                  (<2.4 A) and 0-1 (<3.0) are needed. This flag can be used multiple times
 *    -o          - output file name
 *    -g          - check graph isomorphism. DEPTH is max depth for check cycles (>= 3)
 *    -l          - log enable
 *    -q          - quiet enable
 *    -h          - show this help and exit
 * </pre>
 * 
 * @page Install
 * 
 * @section Requirements Requirements
 * The application statgen requires the following external stuff:
 * - cmake  >= 2.8
 * - gcc    >= 4.8
 *
 * @section How-To How to install
 *
 * @subsection Linux Linux
 * @code
 * mkdir build && cd build
 * cmake -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_BUILD_TYPE=Release ../
 * make
 * make install
 * @endcode
 * 
 * @subsection Windows Windows
 * @code
 * create project file using 'cmake'
 * compile project
 * @endcode
 * You may also download compiled executable file for Win_x86.
 *
 * @page Changelog
 * V.1.0.1 (2013-07-27)
 * * initial release
 */