Sort all includes in src/gromacs

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

diff --git a/src/gromacs/analysisdata/modules/average.h b/src/gromacs/analysisdata/modules/average.h
index 077d5a948d4ebaa9e318d5f463743bf27e7b2d35..558ee1e57b86d82e997d239cb1b7c9f3de558080 100644 (file)
--- a/src/gromacs/analysisdata/modules/average.h
+++ b/src/gromacs/analysisdata/modules/average.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.
@@ -45,10 +45,10 @@
 
 #include <vector>
 
-#include "../abstractdata.h"
-#include "../arraydata.h"
-#include "../datamodule.h"
-#include "../../utility/common.h"
+#include "gromacs/analysisdata/abstractdata.h"
+#include "gromacs/analysisdata/arraydata.h"
+#include "gromacs/analysisdata/datamodule.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {
@@ -87,6 +87,7 @@ class AnalysisDataAverageModule : public AbstractAnalysisArrayData,
         virtual ~AnalysisDataAverageModule();
 
         using AbstractAnalysisArrayData::setXAxis;
+        using AbstractAnalysisArrayData::setXAxisValue;
 
         /*! \brief
          * Sets the averaging to happen over entire data sets.