Metadata-Version: 2.1
Name: chemtsv2
Version: 0.9.3
Summary:  ChemTSv2 is a flexible and versatile molecule generator based on reinforcement learning with natural language processing.
Home-page: https://github.com/molecule-generator-collection/ChemTSv2
Download-URL: https://github.com/molecule-generator-collection/ChemTSv2
Author: Shoichi Ishida
Author-email: ishida.sho.nm@yokohama-cu.ac.jp
Maintainer: Shoichi Ishida
Maintainer-email: ishida.sho.nm@yokohama-cu.ac.jp
License: MIT LIcense
Classifier: Intended Audience :: Science/Research
Classifier: Programming Language :: Python :: 3.7
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Requires-Python: >=3.7
Description-Content-Type: text/markdown
License-File: LICENSE

ChemTSv2 is a refined and extended version of [ChemTS](https://www.tandfonline.com/doi/full/10.1080/14686996.2017.1401424).
The original implementation is available at https://github.com/tsudalab/ChemTS.

It provides:

- easy-to-run interface by using only a configuration file
- easy-to-define framework for users' any reward function, molecular filter, and tree policy
- various usage examples in the GitHub repository

