X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fgmxpreprocess%2Fpdb2gmx.h;h=b8da74c90b5bb2c69ab7cb1b04cf6def55e24e0e;hb=af07072599f486eecab10a103964b58dc4d5e260;hp=d85c5bbae83c5d7bab54d8598dd8c24975678c15;hpb=5ef65c767e11c97eefeb759754286305e3ec8ce0;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/gmxpreprocess/pdb2gmx.h b/src/gromacs/gmxpreprocess/pdb2gmx.h
index d85c5bbae8..b8da74c90b 100644
--- a/src/gromacs/gmxpreprocess/pdb2gmx.h
+++ b/src/gromacs/gmxpreprocess/pdb2gmx.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_PDB2GMX_H
 #define GMX_GMXPREPROCESS_PDB2GMX_H
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-#if 0
-}
-#endif
-
 int gmx_pdb2gmx(int argc, char *argv[]);
 
-#ifdef __cplusplus
-}
-#endif
-
 #endif