GROMACS 2018.3-foss-2018bGROMACS 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 2018.3-foss-2018b
To load the module for GROMACS 2018.3-foss-2018b please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load GROMACS/2018.3-foss-2018b
BEAR Apps Version
For more information visit the GROMACS website.
This version of GROMACS has a direct dependency on: foss/2018b
This version of GROMACS is a direct dependent of: do_x3dna/fe91033-foss-2018b
Last modified on 3rd June 2019