Remove some include order dependencies

[alexxy/gromacs.git] / src / programs / mdrun / pme_loadbal.h

diff --git a/src/programs/mdrun/pme_loadbal.h b/src/programs/mdrun/pme_loadbal.h
index f2b9f0152b8b01879869bad34afb0ca717a387dd..db68beb1abd6bdbac04907698d6362a3e33525c4 100644 (file)
--- a/src/programs/mdrun/pme_loadbal.h
+++ b/src/programs/mdrun/pme_loadbal.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, 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.
@@ -36,6 +36,16 @@
 #ifndef _pme_loadbal_h
 #define _pme_loadbal_h
 
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+#include "gromacs/legacyheaders/types/commrec_fwd.h"
+#include "gromacs/legacyheaders/types/forcerec.h"
+#include "gromacs/legacyheaders/types/inputrec.h"
+#include "gromacs/legacyheaders/types/interaction_const.h"
+#include "gromacs/legacyheaders/types/state.h"
+
 typedef struct pme_load_balancing *pme_load_balancing_t;
 
 /* Initialze the PP-PME load balacing data and infrastructure */
@@ -56,17 +66,17 @@ void pme_loadbal_init(pme_load_balancing_t *pme_lb_p,
  * factors as well as DD load balancing.
  * Returns TRUE the load balancing continues, FALSE is the balancing is done.
  */
-gmx_bool pme_load_balance(pme_load_balancing_t pme_lb,
-                          t_commrec           *cr,
-                          FILE                *fp_err,
-                          FILE                *fp_log,
-                          t_inputrec          *ir,
-                          t_state             *state,
-                          double               cycles,
-                          interaction_const_t *ic,
-                          nonbonded_verlet_t  *nbv,
-                          gmx_pme_t           *pmedata,
-                          gmx_int64_t          step);
+gmx_bool pme_load_balance(pme_load_balancing_t        pme_lb,
+                          t_commrec                  *cr,
+                          FILE                       *fp_err,
+                          FILE                       *fp_log,
+                          t_inputrec                 *ir,
+                          t_state                    *state,
+                          double                      cycles,
+                          interaction_const_t        *ic,
+                          struct nonbonded_verlet_t  *nbv,
+                          gmx_pme_t                  *pmedata,
+                          gmx_int64_t                 step);
 
 /* Restart the PME load balancing discarding all timings gathered up till now */
 void restart_pme_loadbal(pme_load_balancing_t pme_lb, int n);
@@ -76,4 +86,8 @@ void pme_loadbal_done(pme_load_balancing_t pme_lb,
                       t_commrec *cr, FILE *fplog,
                       gmx_bool bNonBondedOnGPU);
 
+#ifdef __cplusplus
+}
+#endif
+
 #endif /* _pme_loadbal_h */