Datamol

**Added:**

- Add `cdist` function to compute tanimoto sim between two list of
molecules.

**Fixed:**

- Fix a bug in `dm.from_df` when the dataframe has a size of zero.

**Authors:**

- Hadrien Mary

**Added:**

- Add all the common sanitize functions.
- Add the 2_Preprocessing_Molecules notebook.
- Add fragment module.
- Add scaffold module.
- Add cluster module.
- Add assemble module.
- Add actions module.
- Add reactions module.
- Add dm.viz.circle_grid function
- Add doc with mkdocs

**Authors:**

- Hadrien Mary

**Authors:**

- Hadrien Mary

**Authors:**

**Added:**

- first release!


Molfeat Changelogs

_Only changelogs previous to 0.8.10. See the GitHub releases for new changelogs._