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bioconda / packages / gromacs 2021.3

GROMACS is a versatile package to perform molecular dynamics.

  • License: LGPL-2.1-or-later
  • Home: https://www.gromacs.org/
  • 270605 total downloads
  • Last upload: 3 years and 2 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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