/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012, 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) 2009,2010,2011,2012,2014, 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
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-/*! \internal \file
+/*! \libinternal \file
* \brief
* Functions for initializing online help for selections.
*
* \author Teemu Murtola <teemu.murtola@gmail.com>
+ * \inlibraryapi
* \ingroup module_selection
*/
#ifndef GMX_SELECTION_SELHELP_H
#define GMX_SELECTION_SELHELP_H
-#include "../onlinehelp/helptopicinterface.h"
+#include "gromacs/onlinehelp/helptopicinterface.h"
namespace gmx
{
-/*! \cond internal */
-/*! \internal \brief
+//! \cond libapi
+/*! \libinternal \brief
* Creates a help tree for selections.
*
* \throws std::bad_alloc if out of memory.