GROMACS 2019.6-foss-2019bGROMACS 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
For more information visit the GROMACS website.
This version of GROMACS has a direct dependency on: foss/2019b
This version of GROMACS is a direct dependent of: VOTCA/1.5.1-foss-2019b
Last modified on 3rd April 2020