Sort all includes in src/gromacs

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

diff --git a/src/gromacs/analysisdata/datamodulemanager.h b/src/gromacs/analysisdata/datamodulemanager.h
index 391f1e64b1e0fb613bcada8a5ba1ef4e785ffa9a..4688ce01b3476461ba7472500fee627c68bf75b7 100644 (file)
--- a/src/gromacs/analysisdata/datamodulemanager.h
+++ b/src/gromacs/analysisdata/datamodulemanager.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
@@ -43,9 +43,8 @@
 #ifndef GMX_ANALYSISDATA_DATAMODULEMANAGER_H
 #define GMX_ANALYSISDATA_DATAMODULEMANAGER_H
 
-#include "abstractdata.h"
-
-#include "../utility/common.h"
+#include "gromacs/analysisdata/abstractdata.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {