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CCPBioSim / packages / aiida-gromacs 2.2.1

0

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

License: MIT
Home: https://github.com/CCPBioSim/aiida-gromacs
0 total downloads
Last upload: 15 hours and 9 minutes ago

Installers

noarch v2.2.1

conda install

To install this package run one of the following:
conda install ccpbiosim::aiida-gromacs

Description

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