Metadata-Version: 2.2
Name: bmds
Version: 25.1
Summary: A Python interface for the USEPA Benchmark dose modeling software (BMDS)
Author: Andy Shapiro
Author-email: shapiromatron@gmail.com
License: MIT
Project-URL: Documentation, https://bmds.readthedocs.io/
Project-URL: Changes, https://github.com/shapiromatron/bmds/blob/main/docs/docs/history.md
Project-URL: Code, https://github.com/shapiromatron/bmds
Project-URL: Issue Tracker, https://github.com/shapiromatron/bmds/issues
Project-URL: Download, https://pypi.org/project/bmds/
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: MIT License
Classifier: Natural Language :: English
Classifier: Programming Language :: Python :: 3.11
Classifier: Topic :: Scientific/Engineering
License-File: LICENSE
Requires-Dist: matplotlib
Requires-Dist: numpy
Requires-Dist: openpyxl
Requires-Dist: pandas
Requires-Dist: pydantic>2
Requires-Dist: python-docx
Requires-Dist: scipy
Requires-Dist: simple-settings
Requires-Dist: tabulate
Requires-Dist: tqdm
Provides-Extra: benchmarks
Requires-Dist: SQLAlchemy<2,>1.4; extra == "benchmarks"

BMDS Python interface
=====================

This package has been deprecated and is no longer actively maintained; please use pybmds_ instead.

.. _pybmds: https://pypi.org/project/pybmds/

.. image:: https://img.shields.io/pypi/v/bmds.svg
        :target: https://pypi.python.org/pypi/bmds

This Python package is designed to run the `USEPA BMDS`_ software from a python interface. It requires Python3.11+.

.. _`USEPA BMDS`: https://epa.gov/bmds

This software package was originally published in:

Pham LL, Watford S, Friedman KP, Wignall J, Shapiro AJ. Python BMDS: A Python interface library and web application for the canonical EPA dose-response modeling software. Reprod Toxicol. 2019 Dec;90:102-108. doi: `10.1016/j.reprotox.2019.07.013`_. PMID: 31415808_.


.. _`10.1016/j.reprotox.2019.07.013`: https://dx.doi.org/10.1016/j.reprotox.2019.07.013

.. _31415808: https://pubmed.ncbi.nlm.nih.gov/31415808/
