Compile nonbonded kernels as C++

[alexxy/gromacs.git] / src / gromacs / topology / topsort.h

diff --git a/src/gromacs/topology/topsort.h b/src/gromacs/topology/topsort.h
index 53505a40c3f3f6f437c4a21c12eaa1f9760809c1..6d41d1025ab06a7f31fabb01b5ea640fec27b18f 100644 (file)
--- a/src/gromacs/topology/topsort.h
+++ b/src/gromacs/topology/topsort.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2008,2009,2010,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2008,2009,2010,2013,2014,2018, 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.
@@ -38,10 +38,6 @@
 #include "gromacs/utility/basedefinitions.h"
 #include "gromacs/utility/real.h"
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 struct gmx_mtop_t;
 struct t_idef;
 
@@ -53,8 +49,4 @@ gmx_bool gmx_mtop_bondeds_free_energy(const struct gmx_mtop_t *mtop);
  */
 void gmx_sort_ilist_fe(struct t_idef *idef, const real *qA, const real *qB);
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif