Comments (5)
I think you should be able to override molecule behaviour with atomic behaviour. You might not always want the content of your molecule to be viewed as discrete data.
That was always the intention but clearly it doesn't work
from alphabet-soup.
so one solution to this is to de-prioritise the molecule steps of SelectFromAtomised etc.
The other problem is that you cannot create and use a DefaultAtom
for List[_]
or Option[_]
due to the automatic pick-up of the molecules. We could move those molecules out of the companion object?
from alphabet-soup.
I don't remember why DefaultAtom
s are forbidden if there is a Molecule
instance!
The provided molecules should definitely stay in the companion object, any other choices made should work around that design.
I think de-prioritising the molecule steps will make it possible to have default atoms and molecules present for the same type.
from alphabet-soup.
I can do this later today 😎
from alphabet-soup.
Renamed this issue
from alphabet-soup.
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from alphabet-soup.