Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / utility / messagestringcollector.cpp

diff --git a/src/gromacs/utility/messagestringcollector.cpp b/src/gromacs/utility/messagestringcollector.cpp
index 6c1da2d50f2851fecfcb6dccd1814830876e41e9..937bb541cb99510b665d0426b72a066b5ff73321 100644 (file)
--- a/src/gromacs/utility/messagestringcollector.cpp
+++ b/src/gromacs/utility/messagestringcollector.cpp
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2011,2012, 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) 2011,2012,2014, 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_utility
  */
-#include "gromacs/utility/messagestringcollector.h"
+#include "gmxpre.h"
+
+#include "messagestringcollector.h"
 
 #include <vector>