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

copied from cf-post-staging / flowermd

Installers

  • noarch v1.4.1

conda install

To install this package run one of the following:
conda install conda-forge::flowermd

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.


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