Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / options / tests / timeunitmanager.cpp

diff --git a/src/gromacs/options/tests/timeunitmanager.cpp b/src/gromacs/options/tests/timeunitmanager.cpp
index 5428731eb94d358f3b76de252bece6137ca206f4..9e5f57fd183107c56ec194894d50bb47811fdb29 100644 (file)
--- a/src/gromacs/options/tests/timeunitmanager.cpp
+++ b/src/gromacs/options/tests/timeunitmanager.cpp
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013, 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) 2012,2013,2014, 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
@@ -41,12 +41,15 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_options
  */
+#include "gmxpre.h"
+
+#include "gromacs/options/timeunitmanager.h"
+
 #include <gtest/gtest.h>
 
 #include "gromacs/options/basicoptions.h"
 #include "gromacs/options/options.h"
 #include "gromacs/options/optionsassigner.h"
-#include "gromacs/options/timeunitmanager.h"
 
 #include "testutils/testasserts.h"