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sbl / packages / gromacs 2022.4

GROMACS is a versatile package to perform molecular dynamics.

  • License: GNU Lesser General Public License (LGPL)
  • Home: http://www.gromacs.org/
  • 313 total downloads
  • Last upload: 2 years and 20 days ago

Installers

  • osx-64 v2018.4
  • linux-64 v2018.4
  • osx-arm64 v2022.4

conda install

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

Description

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