* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2011,2012,2013,2014,2015 by the GROMACS development team.
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020,2021, 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.
#include "gromacs/analysisdata/dataframe.h"
#include "gromacs/analysisdata/datamodule.h"
#include "gromacs/analysisdata/paralleloptions.h"
-#include "gromacs/utility/classhelpers.h"
namespace gmx
{
private:
class Impl;
- PrivateImplPointer<Impl> impl_;
+ std::unique_ptr<Impl> impl_;
};
//! Smart pointer to manage an MockAnalysisDataModule object.