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#reagent
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2020-01-17
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solf06:01:26

Beginner question: if I'm using a single global r/atom to manage state, should I "drill down" the atom through all my components (pass the state as an argument) or can I just require the atom when I need it?

solf06:01:47

The only obvious downside is that the components wouldn't be pure anymore, but is there any problems/gotchas with regard to redrawing or hot-reloading?