Converted md.c to C++

[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..eddb4d67eb9c035c01cf5aebbc461140fedf6a64 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 +36,10 @@
 #ifndef _pme_loadbal_h
 #define _pme_loadbal_h
 
+#ifdef __cplusplus
+extern "C" {
+#endif
+
 typedef struct pme_load_balancing *pme_load_balancing_t;
 
 /* Initialze the PP-PME load balacing data and infrastructure */
@@ -76,4 +80,8 @@ 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 */