Unsupported: Use of this version of GROMACS is not supported. More information on our Applications Support and Retention Policy.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 2021.2-fosscuda-2020b
To load the module for GROMACS 2021.2-fosscuda-2020b please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load bear-apps-unsupported/handbuilt/2019
module load GROMACS/2021.2-fosscuda-2020b
BEAR Apps Version
- gmxapi 0.2.0
For more information visit the GROMACS website.
Last modified on 1st June 2021