/*
* This file is part of the GROMACS molecular simulation package.
*
- * 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.
+ * 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
#include <boost/shared_ptr.hpp>
-#include "../datamodule.h"
-#include "../../options/timeunitmanager.h"
-#include "../../utility/common.h"
+#include "gromacs/analysisdata/datamodule.h"
+#include "gromacs/options/timeunitmanager.h"
+#include "gromacs/utility/common.h"
namespace gmx
{
*
* \ingroup module_analysisdata
*/
-class AbstractPlotModule : public AnalysisDataModuleInterface
+class AbstractPlotModule : public AnalysisDataModuleSerial
{
public:
virtual ~AbstractPlotModule();
* together.
*/
void appendLegend(const char *setname);
+ //! \copydoc appendLegend(const char *)
+ void appendLegend(const std::string &setname);
/*! \brief
* Set field width and precision for X value output.
*/