/*
* 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) 2009,2010,2011,2012,2013,2014, 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
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_selection
*/
+#include "gmxpre.h"
+
+#include "selhelp.h"
+
#include <string>
-#include <vector>
#include <utility>
+#include <vector>
#include <boost/scoped_ptr.hpp>
#include "gromacs/utility/file.h"
#include "gromacs/utility/stringutil.h"
-#include "selhelp.h"
#include "selmethod.h"
#include "symrec.h"
"[PAR]",
"All atoms farther than 1 nm of a fixed position:[BR]",
- " not within 1 of (1.2, 3.1, 2.4)",
+ " not within 1 of [1.2, 3.1, 2.4]",
"[PAR]",
"All atoms of a residue LIG within 0.5 nm of a protein (with a custom name):[BR]",
"Selection limitations";
const char *const LimitationsHelpText::text[] = {
"Some analysis programs may require a special structure for the input",
- "selections (e.g., [TT]g_angle[tt] requires the index group to be made",
+ "selections (e.g., [TT]gmx angle[tt] requires the index group to be made",
"of groups of three or four atoms).",
"For such programs, it is up to the user to provide a proper selection",
"expression that always returns such positions.",
} // namespace
-/*! \cond internal */
+//! \cond libapi */
HelpTopicPointer createSelectionHelpTopic()
{
CompositeHelpTopicPointer root(new CompositeHelpTopic<CommonHelpText>);