GROMACS 2018.4-foss-2018b-PLUMED

Deprecated: Use of this version of GROMACS is deprecated. More information on our Applications Support and Retention Policy.

There is a newer install of GROMACS

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 2018.4-foss-2018b-PLUMED

To load the module for GROMACS 2018.4-foss-2018b-PLUMED please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load GROMACS/2018.4-foss-2018b-PLUMED

BEAR Apps Version




The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

More Information

For more information visit the GROMACS website.


This version of GROMACS has a direct dependency on: foss/2018b PLUMED/2.4.4-foss-2018b

Other Versions

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

Last modified on 4th June 2019