Package Info

gromacs-openmpi


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

Releases

Package Version Update ID Released Package Hub Version Platforms Subpackages
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