/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2021, 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_MDTYPES_IFORCEPROVIDER_H
#define GMX_MDTYPES_IFORCEPROVIDER_H
+#include <memory>
+
#include "gromacs/math/vec.h"
#include "gromacs/utility/arrayref.h"
-#include "gromacs/utility/classhelpers.h"
#include "gromacs/utility/gmxassert.h"
struct gmx_enerdata_t;
private:
class Impl;
- gmx::PrivateImplPointer<Impl> impl_;
+ std::unique_ptr<Impl> impl_;
};
} // namespace gmx