/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
#ifndef GMX_MDLIB_UPDATE_CONSTRAIN_GPU_H
#define GMX_MDLIB_UPDATE_CONSTRAIN_GPU_H
+#include <memory>
+
#include "gromacs/gpu_utils/devicebuffer_datatype.h"
#include "gromacs/mdtypes/group.h"
#include "gromacs/timing/wallcycle.h"
#include "gromacs/utility/arrayref.h"
-#include "gromacs/utility/classhelpers.h"
class DeviceContext;
class DeviceStream;
private:
class Impl;
- gmx::PrivateImplPointer<Impl> impl_;
+ std::unique_ptr<Impl> impl_;
};
} // namespace gmx