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flowermd

Community

Flexible library of organic workflows and extensible recipes for molecular dynamics.

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::flowermd

Usage Tracking

1.5.0
1.4.1
1.4.0
1.3.1
1.3.0
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

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.

About

Summary

Flexible library of organic workflows and extensible recipes for molecular dynamics.

Last Updated

Jan 21, 2026 at 21:43

License

GPL-3.0-or-later

Total Downloads

12.1K

Version Downloads

69

Supported Platforms

noarch