Package Info

gromacs-openmpi

install

Molecular Dynamics Package

Productivity/Scientific/Chemistry
GROMACS is a package to perform molecular dynamics computer
simulations and subsequent trajectory analysis. It is developed for
biomolecules like proteins, but it can be used in several other field
like polymer chemistry and solid state physics.
License: Apache-2.0 AND LGPL-2.1-or-later AND BSD-3-Clause
URL: https://www.gromacs.org

Categories

Productivity Scientific Chemistry

Releases

Package Version Update ID Released Package Hub Version Platforms Subpackages
2022.4-bp156.2.7 info GA Release 2024-05-13 15 SP6
  • AArch64
  • ppc64le
  • x86-64
  • gromacs-openmpi
  • libgmxapi_mpi0
  • libgromacs_mpi7
2022.4-bp155.1.5 info GA Release 2023-05-22 15 SP5
  • AArch64
  • ppc64le
  • x86-64
  • gromacs-openmpi
  • libgmxapi_mpi0
  • libgromacs_mpi7
2022.3-bp155.1.2 info GA Release 2022-11-25 15 SP5
  • s390x
  • gromacs-openmpi
  • libgmxapi_mpi0
  • libgromacs_mpi7