Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / selection / centerofmass.h

diff --git a/src/gromacs/selection/centerofmass.h b/src/gromacs/selection/centerofmass.h
index 12b92b4b92ba6d2efed9308af0b30e99111b2a57..e44c86467525ca591385f81015bf91e2f1ec12c8 100644 (file)
--- a/src/gromacs/selection/centerofmass.h
+++ b/src/gromacs/selection/centerofmass.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2013,2014,2015,2016,2019, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -90,14 +90,11 @@ struct t_pbc;
  * \param[in]  index  Indices of atoms.
  * \param[out] xout   COG position for the indexed atoms.
  */
-void
-gmx_calc_cog(const gmx_mtop_t *top, rvec x[], int nrefat, const int index[], rvec xout);
+void gmx_calc_cog(const gmx_mtop_t* top, rvec x[], int nrefat, const int index[], rvec xout);
 /** Calculate a single center of mass. */
-void
-gmx_calc_com(const gmx_mtop_t *top, rvec x[], int nrefat, const int index[], rvec xout);
+void gmx_calc_com(const gmx_mtop_t* top, rvec x[], int nrefat, const int index[], rvec xout);
 /** Calculate force on a single center of geometry. */
-void
-gmx_calc_cog_f(const gmx_mtop_t *top, rvec f[], int nrefat, const int index[], rvec fout);
+void gmx_calc_cog_f(const gmx_mtop_t* top, rvec f[], int nrefat, const int index[], rvec fout);
 /*! \brief
  * Calculate force on a single center of mass.
  *
@@ -107,29 +104,24 @@ gmx_calc_cog_f(const gmx_mtop_t *top, rvec f[], int nrefat, const int index[], r
  * \param[in]  index  Indices of atoms.
  * \param[out] fout   Force on the COM position for the indexed atoms.
  */
-void
-gmx_calc_com_f(const gmx_mtop_t *top, rvec f[], int nrefat, const int index[], rvec fout);
+void gmx_calc_com_f(const gmx_mtop_t* top, rvec f[], int nrefat, const int index[], rvec fout);
 /** Calculate a single center of mass/geometry. */
-void
-gmx_calc_comg(const gmx_mtop_t *top, rvec x[], int nrefat, const int index[],
-              bool bMass, rvec xout);
+void gmx_calc_comg(const gmx_mtop_t* top, rvec x[], int nrefat, const int index[], bool bMass, rvec xout);
 /** Calculate force on a single center of mass/geometry. */
-void
-gmx_calc_comg_f(const gmx_mtop_t *top, rvec f[], int nrefat, const int index[],
-                bool bMass, rvec fout);
+void gmx_calc_comg_f(const gmx_mtop_t* top, rvec f[], int nrefat, const int index[], bool bMass, rvec fout);
 
 /** Calculate a single center of geometry iteratively, taking PBC into account. */
-void
-gmx_calc_cog_pbc(const gmx_mtop_t *top, rvec x[], const t_pbc *pbc,
-                 int nrefat, const int index[], rvec xout);
+void gmx_calc_cog_pbc(const gmx_mtop_t* top, rvec x[], const t_pbc* pbc, int nrefat, const int index[], rvec xout);
 /** Calculate a single center of mass iteratively, taking PBC into account. */
-void
-gmx_calc_com_pbc(const gmx_mtop_t *top, rvec x[], const t_pbc *pbc,
-                 int nrefat, const int index[], rvec xout);
+void gmx_calc_com_pbc(const gmx_mtop_t* top, rvec x[], const t_pbc* pbc, int nrefat, const int index[], rvec xout);
 /** Calculate a single center of mass/geometry iteratively with PBC. */
-void
-gmx_calc_comg_pbc(const gmx_mtop_t *top, rvec x[], const t_pbc *pbc,
-                  int nrefat, const int index[], bool bMass, rvec xout);
+void gmx_calc_comg_pbc(const gmx_mtop_t* top,
+                       rvec              x[],
+                       const t_pbc*      pbc,
+                       int               nrefat,
+                       const int         index[],
+                       bool              bMass,
+                       rvec              xout);
 
 /*! \brief
  * Calculate centers of geometry for a blocked index.
@@ -140,17 +132,11 @@ gmx_calc_comg_pbc(const gmx_mtop_t *top, rvec x[], const t_pbc *pbc,
  * \param[in]  index Indices of atoms.
  * \param[out] xout  \p block->nr COG positions.
  */
-void
-gmx_calc_cog_block(const gmx_mtop_t *top, rvec x[], const t_block *block,
-                   const int index[], rvec xout[]);
+void gmx_calc_cog_block(const gmx_mtop_t* top, rvec x[], const t_block* block, const int index[], rvec xout[]);
 /** Calculate centers of mass for a blocked index. */
-void
-gmx_calc_com_block(const gmx_mtop_t *top, rvec x[], const t_block *block,
-                   const int index[], rvec xout[]);
+void gmx_calc_com_block(const gmx_mtop_t* top, rvec x[], const t_block* block, const int index[], rvec xout[]);
 /** Calculate forces on centers of geometry for a blocked index. */
-void
-gmx_calc_cog_f_block(const gmx_mtop_t *top, rvec f[], const t_block *block,
-                     const int index[], rvec fout[]);
+void gmx_calc_cog_f_block(const gmx_mtop_t* top, rvec f[], const t_block* block, const int index[], rvec fout[]);
 /*! \brief
  * Calculate forces on centers of mass for a blocked index.
  *
@@ -160,24 +146,24 @@ gmx_calc_cog_f_block(const gmx_mtop_t *top, rvec f[], const t_block *block,
  * \param[in]  index Indices of atoms.
  * \param[out] fout  \p block->nr Forces on COM positions.
  */
-void
-gmx_calc_com_f_block(const gmx_mtop_t *top, rvec f[], const t_block *block,
-                     const int index[], rvec fout[]);
+void gmx_calc_com_f_block(const gmx_mtop_t* top, rvec f[], const t_block* block, const int index[], rvec fout[]);
 /** Calculate centers of mass/geometry for a blocked index. */
-void
-gmx_calc_comg_block(const gmx_mtop_t *top, rvec x[], const t_block *block,
-                    const int index[], bool bMass, rvec xout[]);
+void gmx_calc_comg_block(const gmx_mtop_t* top,
+                         rvec              x[],
+                         const t_block*    block,
+                         const int         index[],
+                         bool              bMass,
+                         rvec              xout[]);
 /** Calculate forces on centers of mass/geometry for a blocked index. */
-void
-gmx_calc_comg_f_block(const gmx_mtop_t *top, rvec f[], const t_block *block,
-                      const int index[], bool bMass, rvec fout[]);
+void gmx_calc_comg_f_block(const gmx_mtop_t* top,
+                           rvec              f[],
+                           const t_block*    block,
+                           const int         index[],
+                           bool              bMass,
+                           rvec              fout[]);
 /** Calculate centers of mass/geometry for a set of blocks; */
-void
-gmx_calc_comg_blocka(const gmx_mtop_t *top, rvec x[], const t_blocka *block,
-                     bool bMass, rvec xout[]);
+void gmx_calc_comg_blocka(const gmx_mtop_t* top, rvec x[], const t_blocka* block, bool bMass, rvec xout[]);
 /** Calculate forces on centers of mass/geometry for a set of blocks; */
-void
-gmx_calc_comg_f_blocka(const gmx_mtop_t *top, rvec x[], const t_blocka *block,
-                       bool bMass, rvec xout[]);
+void gmx_calc_comg_f_blocka(const gmx_mtop_t* top, rvec x[], const t_blocka* block, bool bMass, rvec xout[]);
 
 #endif