/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2013,2014, 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_SELECTION_SELPARAM_H
#define GMX_SELECTION_SELPARAM_H
-#include "indexutil.h"
+#include "gromacs/selection/indexutil.h"
+
#include "selvalue.h"
/*! \name Parameter flags