X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fgmxpreprocess%2Fx2top.h;h=99a5911dfc96a40be9f5544df442ec453e2ce1d7;hb=af07072599f486eecab10a103964b58dc4d5e260;hp=78de61acc7d978d32ae171693a1a9c1d94cc98db;hpb=5ef65c767e11c97eefeb759754286305e3ec8ce0;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/gmxpreprocess/x2top.h b/src/gromacs/gmxpreprocess/x2top.h
index 78de61acc7..99a5911dfc 100644
--- a/src/gromacs/gmxpreprocess/x2top.h
+++ b/src/gromacs/gmxpreprocess/x2top.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_X2TOP_H
 #define GMX_GMXPREPROCESS_X2TOP_H
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-#if 0
-}
-#endif
-
 int gmx_x2top(int argc, char *argv[]);
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif