gromacs

Molecular Dynamics Package

GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.

  • Version 2018.4
  • Size 101 MB
  • openSUSE Leap 15.1
Direct Install Expert Download

Distributions

openSUSE Tumbleweed

openSUSE Leap 15.2

openSUSE Leap 15.1

openSUSE Backports for SLE 12 SP0

SUSE SLE-15-SP1

SUSE SLE-15

Unsupported distributions

The following distributions are not officially supported. Use these packages at your own risk.