/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
#include <vector>
-#include "../legacyheaders/types/simple.h"
-
-#include "../utility/common.h"
-#include "../utility/gmxassert.h"
-
-#include "dataframe.h"
+#include "gromacs/analysisdata/dataframe.h"
+#include "gromacs/utility/common.h"
+#include "gromacs/utility/gmxassert.h"
+#include "gromacs/utility/real.h"
namespace gmx
{
* far in the future:
* If \c i is the index of the last frame such that all frames from
* 0, ..., \c i have been finished, then \p header().index() should be
- * at most \c 2*parallelizationFactor-1 larger than \c i, where
+ * at most \c parallelizationFactor larger than \c i, where
* parallelizationFactor is the parallelization factor passed to
* setParallelOptions().
* Throws APIError if this constraint is violated.