* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2010,2011,2012,2013,2014 by the GROMACS development team.
- * Copyright (c) 2015,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2018,2019,2020,2021, 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 <vector>
#include "gromacs/selection/selection.h" // For gmx::SelectionList
-#include "gromacs/utility/classhelpers.h"
struct t_pbc;
struct t_trxframe;
private:
class Impl;
- PrivateImplPointer<Impl> impl_;
+ std::unique_ptr<Impl> impl_;
};
//! Smart pointer to manage a TrajectoryAnalysisModuleData object.
private:
class Impl;
- PrivateImplPointer<Impl> impl_;
+ std::unique_ptr<Impl> impl_;
/*! \brief
* Needed to access the registered analysis data sets.