A basic chemistry simulator.
While I am still interested in continuing this project, I have decided not to spend much effort into producing new features. Feel free to reach out to me through github Issues if you want to take over this codebase and help improve it.
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Basic functionality
- Calculate mass of molecules
- Generate (sometimes still incorrect) names of molecules
- Check if reactions are valid
- Get the Standard Electrode Potential for common Redox reactions
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Advanced functionality
- Create containers with molecules or ions in them
- Apply (redox) reactions to containers
The GUI project can be found here.
The Rust docs can be found here.
Please check the CONTRIBUTING file first. Before requesting a new feature, please check the TODO list.