feroxide/feroxide

# feroxide

[![Travis Build Status][travis-badge]][travis-page]
[![Code Climate][codeclimate-badge]][codeclimate-page]

A basic chemistry simulator.


# NO MAINTENANCE MODE
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.

## Currently includes

* 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

* Advanced functionality
  * Create containers with molecules or ions in them
  * Apply (redox) reactions to containers

## GUI

The GUI project can be found [here](https://github.com/feroxide/feroxide-gui).

## Rust docs

The Rust docs can be found [here](./rust-docs/feroxide/index.html).

## Contributing

Please check the [CONTRIBUTING](./CONTRIBUTING.md) file first.
Before requesting a new feature, please check [the TODO list](./TODO.md).

[travis-page]: https://travis-ci.org/feroxide/feroxide
[travis-badge]: https://travis-ci.org/feroxide/feroxide.svg?branch=master

[codeclimate-badge]: https://codeclimate.com/github/feroxide/feroxide/badges/gpa.svg
[codeclimate-page]: https://codeclimate.com/github/feroxide/feroxide