Sort includes outside src/gromacs

[alexxy/gromacs.git] / src / programs / mdrun / tests / trajectory_writing.cpp

diff --git a/src/programs/mdrun/tests/trajectory_writing.cpp b/src/programs/mdrun/tests/trajectory_writing.cpp
index f0eef1bb9c0ed47ed6c9d47d9af70c8b9c2a5acb..6ab2425320375cf6848d451d54436d2a3dc741ec 100644 (file)
--- a/src/programs/mdrun/tests/trajectory_writing.cpp
+++ b/src/programs/mdrun/tests/trajectory_writing.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * 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.
@@ -40,15 +40,16 @@
  * \author Mark Abraham <mark.j.abraham@gmail.com>
  * \ingroup module_mdrun
  */
+#include "gmxpre.h"
+
+#include "config.h"
+
 #include <gtest/gtest.h>
-#include "gromacs/legacyheaders/string2.h"
-#include "moduletest.h"
+
 #include "gromacs/options/filenameoption.h"
 #include "gromacs/utility/stringutil.h"
 
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "moduletest.h"
 
 namespace
 {