Remove all unnecessary HAVE_CONFIG_H

[alexxy/gromacs.git] / src / gromacs / fileio / gmx_system_xdr.c

diff --git a/src/gromacs/fileio/gmx_system_xdr.c b/src/gromacs/fileio/gmx_system_xdr.c
index 0bee3665fe8ff68198180ae8f5266333fd11e9d6..776e5d73d3aefb1b001de12aaf4b32bc15247666 100644 (file)
--- a/src/gromacs/fileio/gmx_system_xdr.c
+++ b/src/gromacs/fileio/gmx_system_xdr.c
@@ -2,8 +2,8 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2004, The GROMACS development team,
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 2013,2014, 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.
@@ -34,9 +34,7 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "config.h"
 
 #ifdef GMX_INTERNAL_XDR