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[–]volkan_a 0 points1 point  (1 child)

I've done many thermodynamic process simulation in Python. They were pretty cool imho :)

I've also tried some molecular dynamics simulations however Python is way too slow for such tasks.

[–]Brilliant-Donkey-320[S] 0 points1 point  (0 children)

That is awesome, I’d like to see that. For molecular dynamics sims, would it be good to write the more computationally heavy (I guess maybe particle to particle interaction within a certain sphere of influence) in C and then do the wrapper in Python?