Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / selection / parser_internal.h

diff --git a/src/gromacs/selection/parser_internal.h b/src/gromacs/selection/parser_internal.h
index 30220e01d414c878dcc1d082ae95e66a3692f1ab..b938adfa6c1207470bebc785764793572a8988d8 100644 (file)
--- a/src/gromacs/selection/parser_internal.h
+++ b/src/gromacs/selection/parser_internal.h
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 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) 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
@@ -46,6 +46,8 @@
 #ifndef GMX_SELECTION_PARSER_INTERNAL_H
 #define GMX_SELECTION_PARSER_INTERNAL_H
 
+#include "config.h"
+
 #include <exception>
 
 #include <boost/scoped_ptr.hpp>
@@ -53,9 +55,8 @@
 #include "gromacs/utility/gmxassert.h"
 
 #include "parsetree.h"
-#include "selelem.h"
-
 #include "scanner.h"
+#include "selelem.h"
 
 //! Error handler needed by Bison.
 static void