Éditeur

AMD

Built By

AMD

Latest Tag

2022.3.amd1_174

Modifié

Dec 09, 2022

Taille

4.08  Go

Multi-GPU Support

true

Description

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

Pull Command
									    docker pull amdih/gromacs:2022.3.amd1_174