/*
- * This source code is part of
+ * This file is part of the GROMACS molecular simulation package.
*
- * G R O M A C S
+ * Copyright (c) 2012,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
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+ * top-level source directory and at http://www.gromacs.org.
*
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+ * of the License, or (at your option) any later version.
*
- * Gromacs is a library for molecular simulation and trajectory analysis,
- * written by Erik Lindahl, David van der Spoel, Berk Hess, and others - for
- * a full list of developers and information, check out http://www.gromacs.org
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*/
-#ifndef _NBKERNEL_H_
-#define _NBKERNEL_H_
+#ifndef nb_kernel_c_h
+#define nb_kernel_c_h
-/** \file
- * \brief The vanilla nonbonded Gromacs kernels (portable, written in C).
- *
- * \internal
- */
+#include "gromacs/gmxlib/nonbonded/nb_kernel.h"
-#include <stdio.h>
-#include "../nb_kerneltype.h"
-#include "nb_kernel_allvsall.h"
-#include "nb_kernel_allvsallgb.h"
-
-/** \brief setup list with vanilla nonbonded kernels written in C
- * \param[in] fplog General output file, normally md.log
- * \param[in,out] list list to write the kernels in
- */
-void
-nb_kernel_setup(FILE *fplog,nb_kernel_t **list);
+/* List of kernels for this architecture with metadata about them */
+extern nb_kernel_info_t
+ kernellist_c[];
-#endif /* _NBKERNEL_H_ */
+/* Length of kernellist_c */
+extern int
+ kernellist_c_size;
+#endif
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff