This tool takes the simulation outputs from the AIOLOS code and converts it into inputs for use on the chemical reaction network analysis code PumpKin.
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Removed commented out code and updated the --help messages for the command line tool.
303207cView on GitHubFixed the command line tool so that now the densities file is created. Here is an example of the line to run:
e4b3da9View on GitHubremoved duplicate plotting module and updated a case sensitive bug in main.py.
30aaf2cView on GitHubImprove code quality with linting fixes and add Sphinx documentation
74a749eView on GitHubRemove debug statements from main.py and making_densities_file.py
663b758View on GitHub