/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013, 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.
#include <boost/scoped_ptr.hpp>
+#include "../utility/common.h"
#include "../utility/exceptions.h"
#include "../utility/gmxassert.h"
*/
virtual void processSetValues(ValueList *values)
{
+ GMX_UNUSED_VALUE(values);
}
/*! \copydoc gmx::AbstractOptionStorage::processSet()
*