/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_selection
*/
+#include "gmxpre.h"
+
+#include "symrec.h"
+
#include <map>
#include <string>
#include <utility>
#include "gromacs/legacyheaders/macros.h"
-
#include "gromacs/utility/exceptions.h"
#include "gromacs/utility/gmxassert.h"
#include "gromacs/utility/stringutil.h"
#include "poscalc.h"
#include "selelem.h"
-#include "symrec.h"
namespace gmx
{
"yes",
"no",
"on",
- "off",
- "help",
+ "off"
};
for (size_t i = 0; i < asize(sym_reserved); ++i)