Converted gmxpreprocess to compile as C++

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

diff --git a/src/gromacs/gmxpreprocess/grompp.h b/src/gromacs/gmxpreprocess/grompp.h
index 9dc5254a80f66a4b461b96f2ffe29a3e22f3614f..9e6bcba68690f4299fb674f585d0d28041fc7cea 100644 (file)
--- a/src/gromacs/gmxpreprocess/grompp.h
+++ b/src/gromacs/gmxpreprocess/grompp.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -35,17 +35,6 @@
 #ifndef GMX_GMXPREPROCESS_GROMPP_H
 #define GMX_GMXPREPROCESS_GROMPP_H
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-#if 0
-}
-#endif
-
 int gmx_grompp(int argc, char *argv[]);
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif