Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / analysisdata / datamodule.cpp

diff --git a/src/gromacs/analysisdata/datamodule.cpp b/src/gromacs/analysisdata/datamodule.cpp
index 45ec14402425291a6337d2d3fe6758299d565624..dde3922dbdd5f93398bb720dc8ec8657ab0d56ac 100644 (file)
--- a/src/gromacs/analysisdata/datamodule.cpp
+++ b/src/gromacs/analysisdata/datamodule.cpp
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+ * and including many others, as listed in the AUTHORS file in the
+ * top-level source directory and at http://www.gromacs.org.
  *
  * GROMACS is free software; you can redistribute it and/or
  * modify it under the terms of the GNU Lesser General Public License
@@ -39,7 +39,9 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_analysisdata
  */
-#include "gromacs/analysisdata/datamodule.h"
+#include "gmxpre.h"
+
+#include "datamodule.h"
 
 #include "gromacs/analysisdata/paralleloptions.h"