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bioconda / packages / gromacs 2021.3

8

GROMACS is a versatile package to perform molecular dynamics.

License: LGPL-2.1-or-later
Home: https://www.gromacs.org/
275982 total downloads
Last upload: 3 years and 6 months ago

Installers

Info: This package contains files in non-standard labels.

linux-64 v2021.3
osx-64 v2021.3

conda install

To install this package run one of the following:
conda install bioconda::gromacs
conda install bioconda/label/cf201901::gromacs

Description

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