/*
* This file is part of the GROMACS molecular simulation package.
*
- * 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 <cstdio>
+#include <memory>
#include <string>
-#include "gromacs/utility/classhelpers.h"
#include "gromacs/utility/fileptr.h"
#include "gromacs/utility/textstream.h"
void close() override;
private:
- PrivateImplPointer<internal::FileStreamImpl> impl_;
+ std::unique_ptr<internal::FileStreamImpl> impl_;
};
/*! \libinternal \brief
static TextOutputFile& standardError();
private:
- PrivateImplPointer<internal::FileStreamImpl> impl_;
+ std::unique_ptr<internal::FileStreamImpl> impl_;
};
} // namespace gmx