Metadata-Version: 2.5
Name: rarbon
Version: 0.0.1
Summary: Name placeholder for the Rarbon cheminformatics toolkit; the working API ships in 0.1.0.
Project-URL: Homepage, https://gitlab.com/nksgw11/cheminformatics/rarbon
Project-URL: Repository, https://gitlab.com/nksgw11/cheminformatics/rarbon
Project-URL: Issues, https://gitlab.com/nksgw11/cheminformatics/rarbon/-/issues
Author: Rarbon contributors
License-Expression: MIT
Keywords: cheminformatics,chemistry,molecule,smiles
Classifier: Development Status :: 1 - Planning
Classifier: Intended Audience :: Science/Research
Classifier: Programming Language :: Python :: 3
Classifier: Topic :: Scientific/Engineering :: Chemistry
Requires-Python: >=3.10
Description-Content-Type: text/markdown

# rarbon (PyPI placeholder)

`rarbon 0.0.1` reserves the [PyPI](https://pypi.org/project/rarbon/) project
name for the Rarbon cheminformatics toolkit. It is **not** the usable package.

- The wheel installs one module, `rarbon`, whose only public symbol is
  `__version__`. Every other attribute access raises `AttributeError` with a
  pointer back here.
- The working API — molecules, canonical SMILES, fingerprints, SMARTS, depiction
  — ships in **0.1.0**.
- Source, issues, and design docs:
  <https://gitlab.com/nksgw11/cheminformatics/rarbon>

```console
$ pip install rarbon==0.0.1
$ python -c "import rarbon; print(rarbon.__version__)"
0.0.1
```

Installed this by accident? `pip install --upgrade rarbon` once 0.1.0 is out.

Licensed under MIT.
