/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
#ifndef GMX_TRAJECTORYANALYSIS_MODULES_ANGLE_H
#define GMX_TRAJECTORYANALYSIS_MODULES_ANGLE_H
-#include "../analysismodule.h"
+#include "gromacs/trajectoryanalysis/analysismodule.h"
namespace gmx
{