Remove all unnecessary HAVE_CONFIG_H

[alexxy/gromacs.git] / src / gromacs / linearalgebra / gmx_arpack.h

diff --git a/src/gromacs/linearalgebra/gmx_arpack.h b/src/gromacs/linearalgebra/gmx_arpack.h
index 1c4fe34384eb035aeab84710b32ba08919bfddb8..dcf556fe0c06c3c85ccdd336c0447a17bc629228 100644 (file)
--- a/src/gromacs/linearalgebra/gmx_arpack.h
+++ b/src/gromacs/linearalgebra/gmx_arpack.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2004 David van der Spoel, Erik Lindahl, University of Groningen.
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, 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.
@@ -50,9 +50,7 @@
 #ifndef GMX_ARPACK_H
 #define GMX_ARPACK_H
 
-#ifdef HAVE_CONFIG_H
 #include "config.h"
-#endif
 #ifdef __cplusplus
 extern "C" {
 #endif