Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxana / powerspect.h

diff --git a/src/gromacs/gmxana/powerspect.h b/src/gromacs/gmxana/powerspect.h
index 53b6643b405608e71c0f7e1bfcd8e783b710c6c6..5f9bbc324146a6f259cb324f8f6691371c32c5fc 100644 (file)
--- a/src/gromacs/gmxana/powerspect.h
+++ b/src/gromacs/gmxana/powerspect.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2013, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2013,2014, 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.
@@ -36,8 +36,8 @@
 #ifndef _powerspect_h
 #define _powerspect_h
 
-#include "typedefs.h"
-#include "interf.h"
+#include "gromacs/gmxana/interf.h"
+#include "gromacs/legacyheaders/typedefs.h"
 
 #ifdef __cplusplus
 extern "C"