clang-tidy: readability-non-const-parameter (2/2)

[alexxy/gromacs.git] / src / gromacs / mdlib / groupcoord.cpp

diff --git a/src/gromacs/mdlib/groupcoord.cpp b/src/gromacs/mdlib/groupcoord.cpp
index b1b6d48c107f9bf59b8769da96613912ca1bde3c..e93f2e9ca5bbe0a373d4416901ef6f3b1da7618a 100644 (file)
--- a/src/gromacs/mdlib/groupcoord.cpp
+++ b/src/gromacs/mdlib/groupcoord.cpp
@@ -194,19 +194,19 @@ static void shift_positions_group(
  * The atom indices are retrieved from anrs_loc[0..nr_loc]
  * Note that coll_ind[i] = i is needed in the serial case */
 extern void communicate_group_positions(
-        const t_commrec *cr,           /* Pointer to MPI communication data */
-        rvec            *xcoll,        /* Collective array of positions */
-        ivec            *shifts,       /* Collective array of shifts for xcoll (can be NULL) */
-        ivec            *extra_shifts, /* (optional) Extra shifts since last time step */
-        const gmx_bool   bNS,          /* (optional) NS step, the shifts have changed */
-        const rvec      *x_loc,        /* Local positions on this node */
-        const int        nr,           /* Total number of atoms in the group */
-        const int        nr_loc,       /* Local number of atoms in the group */
-        int             *anrs_loc,     /* Local atom numbers */
-        int             *coll_ind,     /* Collective index */
-        rvec            *xcoll_old,    /* (optional) Positions from the last time step,
-                                          used to make group whole */
-        matrix           box)          /* (optional) The box */
+        const t_commrec       *cr,           /* Pointer to MPI communication data */
+        rvec                  *xcoll,        /* Collective array of positions */
+        ivec                  *shifts,       /* Collective array of shifts for xcoll (can be NULL) */
+        ivec                  *extra_shifts, /* (optional) Extra shifts since last time step */
+        const gmx_bool         bNS,          /* (optional) NS step, the shifts have changed */
+        const rvec            *x_loc,        /* Local positions on this node */
+        const int              nr,           /* Total number of atoms in the group */
+        const int              nr_loc,       /* Local number of atoms in the group */
+        const int             *anrs_loc,     /* Local atom numbers */
+        const int             *coll_ind,     /* Collective index */
+        rvec                  *xcoll_old,    /* (optional) Positions from the last time step,
+                                                used to make group whole */
+        matrix                 box)          /* (optional) The box */
 {
     int i;