About Anaconda Help Download Anaconda
Sign In
Anaconda.com

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/
  • 7596 total downloads
  • Last upload: 4 years and 4 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

© 2025 Anaconda, Inc. All Rights Reserved. (v4.2.0) Legal | Privacy Policy