Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
Right now we have a lot of places using @set! and such to generate new, modified ReactionSystems. It might be easier to just create an internal remake type function, which would give us one place to handle such modifications, and allow us to ensure it handles any interdependencies that easily be missed with @set! usage.
Right now we have a lot of places using
@set!and such to generate new, modifiedReactionSystems. It might be easier to just create an internalremaketype function, which would give us one place to handle such modifications, and allow us to ensure it handles any interdependencies that easily be missed with@set!usage.