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* Every experiment file now has a command line interface realized with ``argparse``
* It is possible to pass in either a .JSON or a .PY file which are able to modify the default
experiment parameters defined in the experiment file
* It is possible to retrieve the destination path when invoking an experiment file over the command line
* A copy of the actual experiment file is copied as a snapshot to the experiment record folder
* It is possible to define additional jinja templates which are rendered as additional files into the
experiment record folder
* One default template which is rendered this way is "analysis.py" module, which provides a boilerplate
starting point for further analysis on the experiment results.