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aiida-gromacs

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A plugin for using GROMACS with AiiDA for molecular dymanics simulations.

Installation

To install this package, run one of the following:

Conda
$conda install ccpbiosim::aiida-gromacs

Usage Tracking

2.2.1
1 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

A plugin for using GROMACS with AiiDA for molecular dymanics simulations.

Last Updated

Mar 2, 2026 at 16:44

License

MIT

Total Downloads

0

Version Downloads

0

Supported Platforms

noarch