A Python interface for the USEPA Benchmark dose modeling software (BMDS)
This project has been archived.
The maintainers of this project have marked this project as archived. No new releases are expected.
Project description
This package has been deprecated and is no longer actively maintained; please use pybmds instead.
This Python package is designed to run the USEPA BMDS software from a python interface. It requires Python3.11+.
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.
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distributions
Built Distribution
Filter files by name, interpreter, ABI, and platform.
If you're not sure about the file name format, learn more about wheel file names.
Copy a direct link to the current filters
File details
Details for the file bmds-25.1-py3-none-any.whl.
File metadata
- Download URL: bmds-25.1-py3-none-any.whl
- Upload date:
- Size: 7.5 MB
- Tags: Python 3
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/6.1.0 CPython/3.11.11
File hashes
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 |
b37983c445febcc596b622183bba400e6c5cabacc1551f03228e3220b8fe5749
|
|
| MD5 |
3a5ef85ebd88ebc99857bd69cb20f953
|
|
| BLAKE2b-256 |
b84b071511f93b5ccd99bf8b6fe88b14d5925fa23fd74d71f88c593f1ecbc832
|
