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 2018.4-fosscuda-2018b-PLUMED-tMPI
To load the module for GROMACS 2018.4-fosscuda-2018b-PLUMED-tMPI please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):
module load GROMACS/2018.4-fosscuda-2018b-PLUMED-tMPI
There is a CPU version of this module: GROMACS 2018.4-foss-2018b-PLUMED-tMPI
BEAR Apps Version
EL8-haswell (GPUs: NVIDIA P100)
The listed architectures consist of two part: OS-CPU.
- BlueBEAR: The OS used on BlueBEAR 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.
- BEAR and CaStLeS Cloud VMs: These VMs can have one of two OSes. Those with access to a BEAR Cloud or CaStLeS VM should check that the listed architectures for an application include the OS of VM being used. The VMs, irrespective of OS, will use the haswell CPU type.
For more information visit the GROMACS website.
This version of GROMACS has a direct dependency on: fosscuda/2018b PLUMED/2.4.4-fosscuda-2018b
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 4th June 2019