3 * This source code is part of
7 * GROningen MAchine for Chemical Simulations
9 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
10 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
11 * Copyright (c) 2001-2009, The GROMACS development team,
12 * check out http://www.gromacs.org for more information.
14 * This program is free software; you can redistribute it and/or
15 * modify it under the terms of the GNU General Public License
16 * as published by the Free Software Foundation; either version 2
17 * of the License, or (at your option) any later version.
19 * If you want to redistribute modifications, please consider that
20 * scientific software is very special. Version control is crucial -
21 * bugs must be traceable. We will be happy to consider code for
22 * inclusion in the official distribution, but derived work must not
23 * be called official GROMACS. Details are found in the README & COPYING
24 * files - if they are missing, get the official version at www.gromacs.org.
26 * To help us fund GROMACS development, we humbly ask that you cite
27 * the papers on the package - you can find them in the top README file.
29 * For more info, check our website at http://www.gromacs.org
31 /*! \defgroup module_analysisdata Parallelizable Handling of Output Data
32 * \ingroup group_analysismodules
34 * Provides functionality for handling and processing output data from
37 * \author Teemu Murtola <teemu.murtola@cbr.su.se>
41 * Public API convenience header for analysis data handling.
43 * \author Teemu Murtola <teemu.murtola@cbr.su.se>
45 * \ingroup module_analysisdata
47 #ifndef GMX_ANALYSISDATA_H
48 #define GMX_ANALYSISDATA_H
50 #include "analysisdata/analysisdata.h"
51 #include "analysisdata/arraydata.h"
52 #include "analysisdata/modules/average.h"
53 #include "analysisdata/modules/displacement.h"
54 #include "analysisdata/modules/histogram.h"
55 #include "analysisdata/modules/plot.h"