- Use `Sites` from package `spatial-sites` to represent atoms and lattice sites etc. Changing development status to "4 - Beta". - Use package `gemo` for visualisations. Further refinement is necessary.
0.1.0
Added
- Initial release from extracting the relevant parts of [matsim](https://github.com/aplowman/matsim); but needs some further refinement, so setting initial PyPI development status to "2 - Pre-Alpha".