X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Ftools%2Fcheck.h;h=435cd0d88ad0cd918827208e96a2ad6efb88109f;hb=b675b1755ba6deaa1daa0b73351e84164bee71bb;hp=3eb6acd56f68f3112be85e6e1a6269a7ac4a00d5;hpb=260e49e7c8eabde6ddd9c078fb17d72b6545ef3e;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/tools/check.h b/src/gromacs/tools/check.h
index 3eb6acd56f..435cd0d88a 100644
--- a/src/gromacs/tools/check.h
+++ b/src/gromacs/tools/check.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.
@@ -35,13 +35,6 @@
 #ifndef GMX_TOOLS_CHECK_H
 #define GMX_TOOLS_CHECK_H
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-#if 0
-}
-#endif
-
 /*! \brief Implements gmx check
  *
  * \param[in] argc  argc value passed to main().
@@ -49,8 +42,4 @@ extern "C" {
  */
 int gmx_check(int argc, char *argv[]);
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif