- 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 */