Converted gmxpreprocess to compile as C++

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

diff --git a/src/gromacs/gmxpreprocess/genhydro.h b/src/gromacs/gmxpreprocess/genhydro.h
index 9161a33324d63b8786358f7ed2b5ca285818a0d5..1fd797cff15a8934ad6f916769d856d3c0b6d053 100644 (file)
--- a/src/gromacs/gmxpreprocess/genhydro.h
+++ b/src/gromacs/gmxpreprocess/genhydro.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.
@@ -41,10 +41,6 @@
 #include "gromacs/fileio/pdbio.h"
 #include "gromacs/gmxpreprocess/hackblock.h"
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
 int add_h(t_atoms **pdbaptr, rvec *xptr[],
           int nah, t_hackblock ah[],
           int nterpairs,
@@ -76,8 +72,4 @@ void deprotonate(t_atoms *atoms, rvec *x);
  * removed
  */
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif