GROMACS 2019.6-foss-2019b

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.

Accessing GROMACS 2019.6-foss-2019b

To load the module for GROMACS 2019.6-foss-2019b please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):

module load GROMACS/2019.6-foss-2019b

BEAR Apps Version


More Information

For more information visit the GROMACS website.


This version of GROMACS has a direct dependency on: foss/2019b

Required By

This version of GROMACS is a direct dependent of: VOTCA/1.5.1-foss-2019b

Other Versions

These versions of GROMACS are available on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Last modified on 3rd April 2020