To install this package, run one of the following:
Raspa molecular simulation program as described here: http://www.tandfonline.com/doi/full/10.1080/08927022.2015.1010082
This is not the Python interface to Raspa, for this, go to: https://github.com/numat/RASPA2
Last Updated
Sep 27, 2017 at 11:11
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