flowermd
Flexible library of organic workflows and extensible recipes for molecular dynamics.
Flexible library of organic workflows and extensible recipes for molecular dynamics.
To install this package, run one of the following:
flowerMD is a modular wrapper package for molecular dynamics (MD) simulation pipeline development, designed to enable fast, reproducible, end-to-end simulation workflows with minimal user effort.
Summary
Flexible library of organic workflows and extensible recipes for molecular dynamics.
Last Updated
Apr 11, 2025 at 14:01
License
GPL-3.0-or-later
Total Downloads
11.2K
Supported Platforms
GitHub Repository
https://github.com/cmelab/flowerMDDocumentation
https://flowermd.readthedocs.io/en/latest/