FAIR principles for molecular dynamics

I’m starting this topic to signal my interest in applying FAIR principles to my molecular dynamics work. I want to make my work Findable, Accessible, Interoperable and Reproducible.

Selfishly, I want to extend my own qualifications and skills, and I want to stop worrying that I’m generating terabytes of disorganized data which I won’t understand two years from now. But it’s also good for making materials science more robust and public in general.

Feel free to chime in with your thoughts below!

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A post dumping links I’ve come across but haven’t had time to digest:

Pillar C: Soft-matter and biomolecular simulations - FAIR-DI (ironically this link couldn’t be converted into a page profile for lack of oEmbed / OpenGraph tags, which isn’t very accessible!)

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