Converted gmxpreprocess to compile as C++

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / toppush.h

diff --git a/src/gromacs/gmxpreprocess/toppush.h b/src/gromacs/gmxpreprocess/toppush.h
index 1e14c57bc72a8db85f7648838bb51aa85790be03..8ee48618dfd8a7b7e2df47c59ad92ff35c179ff5 100644 (file)
--- a/src/gromacs/gmxpreprocess/toppush.h
+++ b/src/gromacs/gmxpreprocess/toppush.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
@@ -44,10 +44,6 @@
 #include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/legacyheaders/warninp.h"
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 typedef struct {
     int       nr;   /* The number of entries in the list            */
     int       nra2; /* The total number of entries in a                        */
@@ -142,8 +138,4 @@ void convert_moltype_couple(t_molinfo *mol, int atomtype_decouple,
  * of the system, but full interaction with itself.
  */
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif