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object --+ | utilities.FileUtils --+ | core.Worker --+ | _RMSF
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Set up RMSF analysis. This is the worker class; this is where all the real analysis is done.
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Analyze trajectory and write RMSF files. The run method typically processes trajectories and writes data files. :Arguments: - *group*: index group (eg C-alpha or Protein) - *force*: do analysis and overwrite existing files - *gmxargs*: additional keyword arguments for :func:`gromacs.g_rmsf` (e.g. res=True)
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Collect output xvg files as :class:`gromacs.formats.XVG` objects. :Returns: a dictionary of the results and also sets ``self.results``.
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