/*
* 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
#ifndef GMX_SELECTION_PARSER_INTERNAL_H
#define GMX_SELECTION_PARSER_INTERNAL_H
+#include "config.h"
+
#include <exception>
#include <boost/scoped_ptr.hpp>
#include "gromacs/utility/gmxassert.h"
#include "parsetree.h"
-#include "selelem.h"
-
#include "scanner.h"
+#include "selelem.h"
//! Error handler needed by Bison.
static void