mknb_outerloop.h

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/* * $Id: mknb_outerloop.h,v 1.1.2.1 2008/02/29 07:02:44 spoel Exp $ *  *                This source code is part of *  *                 G   R   O   M   A   C   S *  *          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 * modify it under the terms of the GNU General Public License * as published by the Free Software Foundation; either version 2 * of the License, or (at your option) any later version. *  * If you want to redistribute modifications, please consider that * scientific software is very special. Version control is crucial - * bugs must be traceable. We will be happy to consider code for * inclusion in the official distribution, but derived work must not * be called official GROMACS. Details are found in the README & COPYING * files - if they are missing, get the official version at www.gromacs.org. *  * To help us fund GROMACS development, we humbly ask that you cite * the papers on the package - you can find them in the top README file. *  * For more info, check our website at http://www.gromacs.org *  * And Hey: * Groningen Machine for Chemical Simulation */#ifndef _MKNB_OUTERLOOP_H_#define _MKNB_OUTERLOOP_H_/*! \file  mknb_outerloop.h *  \brief Kernel generator (only for compile): Loop over neighborlists * *  \internal   * *  \note This file is only used to generate the inner loop kernels *        at compile time, which in turn are included in Gromacs.  *        This code itself is NOT linked into the Gromacs library, so *        it does not need to be threadsafe. * *  This file is only used to generate the inner loop kernels *  at compile time, which in turn are included in Gromacs. *  This code itself is NOT linked into the Gromacs library, so *  it does not need to be threadsafe. *//*! \brief Kernel generator (only for compile): Outer loop over neighborlists. * * \internal * *  \note   Only defined/used in the nonbonded kernel generator  *          program mknb. This program is run once at compile *          time to create the inner loops, and then discarded. *          This source is NOT linked into any Gromacs library. * * This routine will open a loop, load indices, coordinates and * parameters for the outer (also known as 'i') particle, and  * determine the limits for the inner loop. It then calls the * inner loop generating code mknb_innerloop(), and after that * routine returns we update the potentials and forces on the  * outer/i-atom. * * The parameters to be loaded are determined by the current * values in the 'func' structure global to this file. */voidmknb_outerloop(void);#endif /* _MKNB_OUTERLOOP_H_ */

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