/*
 * Project: MoleCuilder
 * Description: creates and alters molecular systems
 * Copyright (C)  2010 University of Bonn. All rights reserved.
 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
 */

/**
 * \file launch.dox
 *
 * Created on: Oct 28, 2011
 *    Author: heber
 */

/**
 * \page launch Running the code
 *
 *  Before you have done
 *  \code
 *  make install
 *  \endcode
 *  The executables are in the \b src folder of your build directory. There are
 *  two variants:
 *  - molecuilder (contains command line and text interface)
 *  - molecuildergui (contains graphical user interface)
 *  There is one more variant, a python module, residing in the libs folder:
 *  - pyMoleCuilder
 *
 *  The programs can be executed by running:
 *  - Text menu: Launching molecuilder with no options always gives the text menu.
 *    \code ./molecuilder \endcode
 *  - Command line menu: Depends on what you want, but an exemplary call is
 *    \code ./molecuilder -i test.xyz -o tremolo xyz -v 3 --add-atom H --position "0,0,0"\endcode
 *  - Graphical menu
 *    \code ./molecuildergui \endcode
 *  - Python interface
 *    \code PYTHONPATH="<installpath>/libs" /usr/bin/python \endcode
 *    Then try,
 *    \code 
 *      import pyMoleCuilder as mol
 *      help(mol)
 *    \endcode
 *
 * The user interface are explained in greater detail in \ref userinterfaces.
 *
 *
 * \date 2014-03-10
 *
 */