First public release, but consider it "early access" - things are not finalized, and there are features to add yet.
Added:
- Modders can create computation puzzles through the provided API. (to-do: make documentation for the API)
- "Simpler" computation puzzles can be made via a YAML file, so no C# coding required. (to-do: make documentation for the format)
- Molecules are stored in the same format as what's used in puzzle.yaml files.
Known issues:
- Computation input/output molecule names are not displayed in the parts tray.
- Test cases not implemented yet.