Sort all includes in src/gromacs

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

diff --git a/src/gromacs/options/tests/option.cpp b/src/gromacs/options/tests/option.cpp
index 97e7d9a5f7015824edd8e709d739df83b801c64d..70b513bdb79a3609c3ee92280d8d7a5d699184f9 100644 (file)
--- a/src/gromacs/options/tests/option.cpp
+++ b/src/gromacs/options/tests/option.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014, 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.
@@ -42,8 +42,10 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_options
  */
-#include <vector>
+#include "gmxpre.h"
+
 #include <string>
+#include <vector>
 
 #include <gtest/gtest.h>