Added selection examples.
[gromacs/qmmm-gamess-us.git] / include / mainpage.h
blob4f485409b95e1d0acc1f33558a5d3ab33d8ec6d1
1 /*! \file
2 * \brief Dummy header for Doxygen documentation.
4 * This file just holds the main page for doxygen. When, at some point in the
5 * future, there is an obvious location for this documentation, we should
6 * move it there.
7 */
9 /*! \mainpage Gromacs
11 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
12 the Newtonian equations of motion for systems with hundreds, to millions
13 of particles.
15 Currently, there is documentation available (at least) on the following
16 parts of the source tree:
17 - \subpage thread_mpi
18 - \subpage libtrajana