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To make this usable, it would be best to have a working reference implementation to read and write molecular JSON files according the spec as it evolves.
I will almost certainly maintain a implementation in Autodesk/molecular-design-toolkit, since it would make it very easy to run simulations and create visualizations based on these files.
MDT could be considered the "official" reference implementation, or this project could also host its own version.
davidlmobley
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