/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 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) 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.
*
* 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.
*/
-/*! \defgroup module_selection Parsing and Evaluation of Analysis Selections
+/*! \defgroup module_selection Parsing and Evaluation of Analysis Selections (selection)
* \ingroup group_analysismodules
* \brief
* Provides functionality for initializing and evaluating selections.
* It should be considered whether they should be moved somewhere else.
* \endif
*
- * \if internal
- * Implementation details of different parts of the module are discussed on
- * separate pages:
- * - \ref page_module_selection_custom
- * - \ref page_module_selection_parser
- * - \ref page_module_selection_compiler
- * - \ref page_module_selection_insolidangle
- * \endif
- *
* \author Teemu Murtola <teemu.murtola@gmail.com>
*/
/*! \file
#ifndef GMX_SELECTION_H
#define GMX_SELECTION_H
-#include "selection/selection.h"
-#include "selection/selectioncollection.h"
-#include "selection/selectionoption.h"
-#include "selection/selectionoptionmanager.h"
+#include "gromacs/selection/selection.h"
+#include "gromacs/selection/selectioncollection.h"
+#include "gromacs/selection/selectionoption.h"
+#include "gromacs/selection/selectionoptionmanager.h"
#endif