Metadata-Version: 2.1
Name: chemlg
Version: 0.9
Summary: ChemLG is a smart and massive parallel molecular library generator for  chemical and materials sciences.
Home-page: UNKNOWN
Author: Mohammad Atif Faiz Afzal, Gaurav Vishwakarma, Johannes Hachmann
Author-email: m27@buffalo.edu, gvishwak@buffalo.edu, hachmann@buffalo.edu
License: BSD-3C
Project-URL: Source, https://github.com/hachmannlab/chemlg
Project-URL: url, https://hachmannlab.github.io/chemlg/
Keywords: Library Generator,Molecular Library,Materials Science,Drug Discovery
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Natural Language :: English
Classifier: Intended Audience :: Science/Research
Classifier: Programming Language :: Python :: 3.5
Classifier: Programming Language :: Python :: 3.6
Requires-Dist: future
Requires-Dist: six
Requires-Dist: numpy
Requires-Dist: pandas
Requires-Dist: scipy
Provides-Extra: docs
Requires-Dist: sphinx ; extra == 'docs'
Requires-Dist: sphinxcontrib-napoleon ; extra == 'docs'
Requires-Dist: sphinx-rtd-theme ; extra == 'docs'
Requires-Dist: numpydoc ; extra == 'docs'
Requires-Dist: nbsphinx ; extra == 'docs'
Provides-Extra: tests
Requires-Dist: pytest ; extra == 'tests'
Requires-Dist: pytest-cov ; extra == 'tests'
Requires-Dist: pytest-pep8 ; extra == 'tests'
Requires-Dist: tox ; extra == 'tests'

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