Converted gmxpreprocess to compile as C++

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

diff --git a/src/gromacs/gmxpreprocess/toputil.h b/src/gromacs/gmxpreprocess/toputil.h
index fd4259440bdc27a5cd203aaeafa1c9d3b20e506c..f25b3f4bf0448ed0b979ed575ce045aa157cf56f 100644 (file)
--- a/src/gromacs/gmxpreprocess/toputil.h
+++ b/src/gromacs/gmxpreprocess/toputil.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015, 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.
@@ -38,12 +38,8 @@
 #ifndef GMX_GMXPREPROCESS_TOPUTIL_H
 #define GMX_GMXPREPROCESS_TOPUTIL_H
 
-#include "grompp-impl.h"
-#include "gpp_atomtype.h"
-
-#ifdef __cplusplus
-extern "C" {
-#endif
+#include "gromacs/gmxpreprocess/gpp_atomtype.h"
+#include "gromacs/gmxpreprocess/grompp-impl.h"
 
 /* UTILITIES */
 
@@ -79,8 +75,4 @@ void print_bondeds(FILE *out, int natoms, directive d,
 
 void print_excl(FILE *out, int natoms, t_excls excls[]);
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif