Deprecated: Use of this version of GROMACS is deprecated. More information on our Applications Support and Retention Policy.
There is a newer version of GROMACSGROMACS 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 2019.2-foss-2019a-PLUMED
To load the module for GROMACS 2019.2-foss-2019a-PLUMED please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):
module load GROMACS/2019.2-foss-2019a-PLUMED
There is a GPU enabled version of this module: GROMACS 2019.2-fosscuda-2019a-PLUMED
BEAR Apps Version
For more information visit the GROMACS website.
This version of GROMACS has a direct dependency on: foss/2019a PLUMED/2.5.2-foss-2019a
These versions of GROMACS are available on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.
Last modified on 31st July 2019