Removal of stale Fortran kernels
[gromacs.git] / src / gmxlib / nonbonded / nb_kernel_power6 / nb_kernel232_power6.h
blob6d63433743cc20315ffd1c688117ede20bdde9db
1 /*
2 * This source code is part of
4 * G R O M A C S
6 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
7 * Copyright (c) 2001-2009, The GROMACS Development Team
9 * Gromacs is a library for molecular simulation and trajectory analysis,
10 * written by Erik Lindahl, David van der Spoel, Berk Hess, and others - for
11 * a full list of developers and information, check out http://www.gromacs.org
13 * This program is free software; you can redistribute it and/or modify it under
14 * the terms of the GNU Lesser General Public License as published by the Free
15 * Software Foundation; either version 2 of the License, or (at your option) any
16 * later version.
17 * As a special exception, you may use this file as part of a free software
18 * library without restriction. Specifically, if other files instantiate
19 * templates or use macros or inline functions from this file, or you compile
20 * this file and link it with other files to produce an executable, this
21 * file does not by itself cause the resulting executable to be covered by
22 * the GNU Lesser General Public License.
24 * In plain-speak: do not worry about classes/macros/templates either - only
25 * changes to the library have to be LGPL, not an application linking with it.
27 * To help fund GROMACS development, we humbly ask that you cite
28 * the papers people have written on it - you can find them on the website!
30 #ifndef _NBKERNEL232_POWER6_H_
31 #define _NBKERNEL232_POWER6_H_
33 /*! \file nb_kernel232_power6.h
34 * \brief Nonbonded kernel 232 (RF Coul + Tab VdW, SPC-SPC)
36 * \internal
39 #include "types/simple.h"
41 #ifdef __cplusplus
42 extern "C" {
43 #endif
44 #if 0
46 #endif
49 /*! \brief Nonbonded kernel 232 with forces.
51 * <b>Coulomb interaction:</b> Reaction-Field <br>
52 * <b>VdW interaction:</b> Tabulated <br>
53 * <b>Water optimization:</b> SPC - SPC <br>
54 * <b>Forces calculated:</b> Yes <br>
56 * \note All level1 and level2 nonbonded kernels use the same
57 * call sequence. Parameters are documented in nb_kernel_power6.h
59 void
60 nb_kernel232_power6
61 (int * nri, int iinr[],
62 int jindex[], int jjnr[],
63 int shift[], real shiftvec[],
64 real fshift[], int gid[],
65 real pos[], real faction[],
66 real charge[], real * facel,
67 real * krf, real * crf,
68 real Vc[], int type[],
69 int * ntype, real vdwparam[],
70 real Vvdw[], real * tabscale,
71 real VFtab[], real invsqrta[],
72 real dvda[], real * gbtabscale,
73 real GBtab[], int * nthreads,
74 int * count, void * mtx,
75 int * outeriter, int * inneriter,
76 real work[]);
79 /*! \brief Nonbonded kernel 232 without forces.
81 * <b>Coulomb interaction:</b> Reaction-Field <br>
82 * <b>VdW interaction:</b> Tabulated <br>
83 * <b>Water optimization:</b> SPC - SPC <br>
84 * <b>Forces calculated:</b> No <br>
86 * \note All level1 and level2 nonbonded kernels use the same
87 * call sequence. Parameters are documented in nb_kernel_power6.h
89 void
90 nb_kernel232nf_power6
91 (int * nri, int iinr[],
92 int jindex[], int jjnr[],
93 int shift[], real shiftvec[],
94 real fshift[], int gid[],
95 real pos[], real faction[],
96 real charge[], real * facel,
97 real * krf, real * crf,
98 real Vc[], int type[],
99 int * ntype, real vdwparam[],
100 real Vvdw[], real * tabscale,
101 real VFtab[], real invsqrta[],
102 real dvda[], real * gbtabscale,
103 real GBtab[], int * nthreads,
104 int * count, void * mtx,
105 int * outeriter, int * inneriter,
106 real work[]);
109 #ifdef __cplusplus
111 #endif
113 #endif /* _NBKERNEL232_POWER6_H_ */