/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012, 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) 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.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
#include <string>
-#include "../utility/common.h"
+#include "gromacs/utility/common.h"
namespace gmx
{
*
* \returns true if append() has been called at least once.
*
- * The return value is identical to \c toString().empty().
- * Calls to startContext()/finishContext() only do not cause this
+ * The return value is identical to `toString().empty()`.
+ * Calls to startContext() or finishContext() only do not cause this
* function to return true.
*/
bool isEmpty() const;
// <more processing>
return bOk;
}
- * \endcode
+ \endcode
*
* \see MessageStringCollector
* \inlibraryapi