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/*
 * This file is part of the GROMACS molecular simulation package.
 *
 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
 * Copyright (c) 2001-2012, The GROMACS development team,
 * check out http://www.gromacs.org for more information.
 * Copyright (c) 2012,2013, by the GROMACS development team, led by
 * David van der Spoel, Berk Hess, Erik Lindahl, and including many
 * others, as listed in the AUTHORS file in the top-level source
 * directory and at http://www.gromacs.org.
 *
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 * as published by the Free Software Foundation; either version 2.1
 * of the License, or (at your option) any later version.
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 * Lesser General Public License for more details.
 *
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 */

#ifndef PMALLOC_CUDA_H
#define PMALLOC_CUDA_H

#ifdef GMX_GPU
#define FUNC_TERM ;
#else
#define FUNC_TERM {}
#endif

#ifdef __cplusplus
extern "C" {
#endif

/*! Allocates nbytes of page-locked memory. */
void pmalloc(void **h_ptr, size_t nbytes) FUNC_TERM

/*! Allocates nbytes of page-locked memory with write-combining. */
void pmalloc_wc(void **h_ptr, size_t nbytes) FUNC_TERM

/*! Frees page locked memory allocated with pmalloc. */
void pfree(void *h_ptr) FUNC_TERM

#ifdef __cplusplus
}
#endif
#endif  /* PMALLOC_CUDA_H */