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bioconda / packages / gromacs_mpi 2021.1

GROMACS is a versatile package to perform molecular dynamics.

  • License: LGPL-2.1-or-later
  • Home: http://www.gromacs.org/
  • 8264 total downloads
  • Last upload: 4 years and 10 months ago

Installers

  • linux-64 v2021.1
  • osx-64 v2021.1

conda install

To install this package run one of the following:
conda install bioconda::gromacs_mpi

Description

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