Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / analysisdata / abstractdata.h

diff --git a/src/gromacs/analysisdata/abstractdata.h b/src/gromacs/analysisdata/abstractdata.h
index 55684db2570120b91a13a35dfdafc99bfdb73ac9..07dc2ed0e45a0ea7fc4f8d9a56453c77d343818d 100644 (file)
--- a/src/gromacs/analysisdata/abstractdata.h
+++ b/src/gromacs/analysisdata/abstractdata.h
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2010,2011,2012,2013,2014, 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.
  *
  * GROMACS is free software; you can redistribute it and/or
  * modify it under the terms of the GNU Lesser General Public License
@@ -45,9 +45,7 @@
 
 #include <boost/shared_ptr.hpp>
 
-#include "../legacyheaders/types/simple.h"
-
-#include "../utility/common.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {