Gromacs | Anaconda.org

genomedk / packages / gromacs 2022.2

0

GROMACS is a versatile package to perform molecular dynamics.

License: LGPL-2.1-or-later
Home: https://www.gromacs.org/
25 total downloads
Last upload: 2 years and 3 months ago

Installers

linux-64 v2022.2

conda install

To install this package run one of the following:
conda install genomedk::gromacs

Description

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