Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / options / optionsassigner.cpp

diff --git a/src/gromacs/options/optionsassigner.cpp b/src/gromacs/options/optionsassigner.cpp
index a5ed703beeaea29552f82a7b26ddea693fb057dc..df3f1320d89da7ddb54996b610e7c5885d30a614 100644 (file)
--- a/src/gromacs/options/optionsassigner.cpp
+++ b/src/gromacs/options/optionsassigner.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.
@@ -39,7 +39,9 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_options
  */
-#include "gromacs/options/optionsassigner.h"
+#include "gmxpre.h"
+
+#include "optionsassigner.h"
 
 #include <deque>