/*
 * 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 mainpage.dox
 *
 *  Here, the mainpage (index.html) for the doxygen documentation resides.
 *
 * Created on: Oct 11, 2011
 *    Author: heber
 */

/*! \page copyright Copyright notice
 *
 *  MoleCuilder - to create and alter molecular systems
 *  Copyright (C) 2010  University Bonn. All rights reserved.
 *
 */

/*! \mainpage MoleCuilder - a molecular set builder
 *
 * This introductory shall briefly make acquainted with the program, helping in installing and a first run.
 *
 * \section about About the Program
 *
 *  MoleCuilder is a program, written entirely in C++, that enables the construction of a coordinate set for the
 *  atoms making up an molecule. It allows for both building of simple molecules by adding atom-wise giving bond
 *  angles and distances or absolute coordinates, but also using them as templates. Regions can be specified and
 *  ordered to be filled with a molecule in a certain manner. Greater conglomerations of molecules can be tesselated
 *  and recognized as a region themselves to be subsequently surrounded by other (surface solvated) molecules.
 *  In the end, MoleCuilder allows the construction of arbitrary nano structures, whether they be crystalline or
 *  amorphic in nature.
 *
 *  For copyright see \subpage copyright.
 *
 * \section Contents
 *
 * This manual is divided into the following sections:
 * \li \subpage install "Installation Instructions"
 * \li \subpage test "Automated testing"
 * \li \subpage launch "Launching the Code"
 * \li \subpage code "How to the use and extend the code"
 *
 */