/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2005,2006,2007,2008,2009,2010,2012,2013,2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2005,2006,2007,2008,2009,2010,2012,2013,2014,2015,2018,2019, 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.
struct t_ilist;
/*! \brief Clears the local indices for the constraint communication setup */
-void dd_clear_local_constraint_indices(gmx_domdec_t *dd);
+void dd_clear_local_constraint_indices(gmx_domdec_t* dd);
/*! \brief Sets up communication and atom indices for all local+connected constraints */
-int dd_make_local_constraints(struct gmx_domdec_t *dd, int at_start,
- const struct gmx_mtop_t *mtop,
- const int *cginfo,
- gmx::Constraints *constr, int nrec,
- struct t_ilist *il_local);
+int dd_make_local_constraints(struct gmx_domdec_t* dd,
+ int at_start,
+ const struct gmx_mtop_t* mtop,
+ const int* cginfo,
+ gmx::Constraints* constr,
+ int nrec,
+ struct t_ilist* il_local);
/*! \brief Initializes the data structures for constraint communication */
-void init_domdec_constraints(gmx_domdec_t *dd,
- const gmx_mtop_t *mtop);
+void init_domdec_constraints(gmx_domdec_t* dd, const gmx_mtop_t* mtop);
#endif