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Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.

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**Is your feature request related to a problem? Please describe.** I'm interested in analyzing a reaction network to identify the degree of rate control for different reactions / pathways under...

This pull request changes the compat entry for the `CairoMakie` package from `0.12, 0.13` to `0.12, 0.13, 0.14` for package docs. This keeps the compat entries for earlier versions. Note:...

This pull request changes the compat entry for the `Makie` package from `0.22.1` to `0.22.1, 0.23`. This keeps the compat entries for earlier versions. Note: I have not tested your...

This pull request changes the compat entry for the `CairoMakie` package from `0.12, 0.13` to `0.12, 0.13, 0.14`. This keeps the compat entries for earlier versions. Note: I have not...

It is going to be a major overhaul to update for MTK10. Let's use this issue to track things we need to be aware of - [ ] Switching to...

This pull request changes the compat entry for the `ModelingToolkit` package from `9.69` to `9.69, 10` for package docs. This keeps the compat entries for earlier versions. Note: I have...

This pull request changes the compat entry for the `ModelingToolkit` package from `9.73` to `9.73, 10`. This keeps the compat entries for earlier versions. Note: I have not tested your...

* https://github.com/SciML/Catalyst.jl/blob/5460da1ece21dc53d9de7057bdc35d1947456741/src/reactionsystem.jl#L548 * https://github.com/SciML/Catalyst.jl/blob/5460da1ece21dc53d9de7057bdc35d1947456741/src/dsl.jl#L110 These should just be hashes instead.