/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017, by the GROMACS development team, led by
+ * Copyright (c) 2017,2019, 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.
* Does not throw.
*/
CUDA_FUNC_QUALIFIER void pinBuffer(void *CUDA_FUNC_ARGUMENT(pointer),
- std::size_t CUDA_FUNC_ARGUMENT(numBytes)) noexcept CUDA_FUNC_TERM
+ std::size_t CUDA_FUNC_ARGUMENT(numBytes)) noexcept CUDA_FUNC_TERM;
/*! \brief Unpin the allocation.
*
*
* Does not throw.
*/
-CUDA_FUNC_QUALIFIER void unpinBuffer(void *CUDA_FUNC_ARGUMENT(pointer)) noexcept CUDA_FUNC_TERM
+CUDA_FUNC_QUALIFIER void unpinBuffer(void *CUDA_FUNC_ARGUMENT(pointer)) noexcept CUDA_FUNC_TERM;
} // namespace gmx