Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / analysisdata / modules / displacement.h

diff --git a/src/gromacs/analysisdata/modules/displacement.h b/src/gromacs/analysisdata/modules/displacement.h
index 911477accc24853f8f03e9ca9e07380d5b6dd187..398acf11ad1e0254e4b11335dbc257353ab23005 100644 (file)
--- a/src/gromacs/analysisdata/modules/displacement.h
+++ b/src/gromacs/analysisdata/modules/displacement.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * 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.
@@ -43,8 +43,9 @@
 #ifndef GMX_ANALYSISDATA_MODULES_DISPLACEMENT_H
 #define GMX_ANALYSISDATA_MODULES_DISPLACEMENT_H
 
-#include "../abstractdata.h"
-#include "../datamodule.h"
+#include "gromacs/analysisdata/abstractdata.h"
+#include "gromacs/analysisdata/datamodule.h"
+#include "gromacs/utility/real.h"
 
 namespace gmx
 {