Metadata-Version: 2.4
Name: xenopict
Version: 0.3
Summary: A Python library for drawing chemical structures
Project-URL: Homepage, https://github.com/swamidass/xenopict
Project-URL: Bug Tracker, https://github.com/swamidass/xenopict/issues
Author-email: "S. Joshua Swamidass" <swamidass@gmail.com>
License-File: LICENSE
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Classifier: Programming Language :: Python :: 3.10
Classifier: Programming Language :: Python :: 3.11
Classifier: Programming Language :: Python :: 3.12
Requires-Python: >=3.9
Requires-Dist: colorcet>=3.1.0
Requires-Dist: lxml>=5.3.1
Requires-Dist: matplotlib>=3.9.4
Requires-Dist: networkx>=3.2.1
Requires-Dist: numpy>=1.26.0
Requires-Dist: pydantic>=2.11.1
Requires-Dist: rdkit>=2023.9.1
Requires-Dist: shapely>=2.0.7
Requires-Dist: simplejson>=3.20.1
Provides-Extra: pandas
Requires-Dist: jinja2>=3.1.0; extra == 'pandas'
Requires-Dist: pandas>=2.2.3; extra == 'pandas'
Description-Content-Type: text/markdown

# Xenopict

Xenopict is a package for generating publication quality 2D depictions of small molecules, 
with special attention to "shading" molecules with atom or bond level properties. This package
relies on RDKit generation an initial SVG depiction of the input molecule.

Read the [documentation](https://swamidasslab.github.io/xenopict) for more information.

