/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
*
* Copyright (c) 2011 Christoph Junghans, Sebastian Fritsch
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+ *
* This source code is part of
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+ *
* G R O M A C S
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+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* VERSION 4.0.5
* Written by Christoph Junghans, Brad Lambeth, and possibly others.
* Copyright (c) 2009 Christoph Junghans, Brad Lambeth.
* All rights reserved.
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* 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.
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+ *
* 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.
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+ *
* 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.
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* For more info, check our website at http://www.gromacs.org
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* And Hey:
* Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
*/
void
gmx_nb_generic_adress_kernel(t_nblist * nlist,
- rvec * xx,
- rvec * ff,
- t_forcerec * fr,
- t_mdatoms * mdatoms,
- nb_kernel_data_t * kernel_data,
- t_nrnb * nrnb);
+ rvec * xx,
+ rvec * ff,
+ t_forcerec * fr,
+ t_mdatoms * mdatoms,
+ nb_kernel_data_t * kernel_data,
+ t_nrnb * nrnb);
#endif
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