/*
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+ * This file is part of the GROMACS molecular simulation package.
+ *
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+ * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
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*/
#ifndef _genborn_sse_h
#define _genborn_sse_h
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gromacs/legacyheaders/typedefs.h"
-#include "typedefs.h"
-#include "grompp.h"
-
-
-float
-calc_gb_chainrule_sse2_single(int natoms, t_nblist *nl, float *dadx, float *dvda,
+float
+calc_gb_chainrule_sse2_single(int natoms, t_nblist *nl, float *dadx, float *dvda,
float *xd, float *f, float *fshift, float *shift_vec,
int gb_algorithm, gmx_genborn_t *born, t_mdatoms *md);
-int
-calc_gb_rad_still_sse2_single(t_commrec *cr, t_forcerec *fr,int natoms, gmx_localtop_t *top,
- const t_atomtypes *atype, float *x, t_nblist *nl, gmx_genborn_t *born);
+int
+calc_gb_rad_still_sse2_single(t_commrec *cr, t_forcerec *fr, int natoms, gmx_localtop_t *top,
+ float *x, t_nblist *nl, gmx_genborn_t *born);
-int
+int
calc_gb_rad_hct_obc_sse2_single(t_commrec *cr, t_forcerec * fr, int natoms, gmx_localtop_t *top,
- const t_atomtypes *atype, float *x, t_nblist *nl, gmx_genborn_t *born,t_mdatoms *md, int gb_algorithm);
-
+ float *x, t_nblist *nl, gmx_genborn_t *born, t_mdatoms *md, int gb_algorithm);
#endif /* _genborn_sse_h */