nb_kernel.h

最著名最快的分子模拟软件

/*
 * $Id: nb_kernel.h,v 1.1.2.1 2008/02/29 07:02:44 spoel Exp $
 * 
 *                This source code is part of
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 *          GROningen MAchine for Chemical Simulations
 * 
 *                        VERSION 3.3.3
 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
 * Copyright (c) 2001-2008, The GROMACS development team,
 * check out http://www.gromacs.org for more information.

 * This program is free software; you can redistribute it and/or
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#ifndef _NB_KERNEL_GENERIC_H_
#define _NB_KERNEL_GENERIC_H_

/** Portable standard standard nonbonded kernels.
 * 
 *  \file  nb_kernel.h
 *
 *  \internal
 */

#include <stdio.h>

#include "../nb_kerneltype.h"

void
nb_kernel_setup(FILE *fplog,nb_kernel_t **list);

#endif