LAMMPS stable_12Dec2018-foss-2018b

There is a newer version of LAMMPS

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

Accessing LAMMPS stable_12Dec2018-foss-2018b

To load the module for LAMMPS stable_12Dec2018-foss-2018b please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):

module load LAMMPS/stable_12Dec2018-foss-2018b

BEAR Apps Version

2020b

More Information

For more information visit the LAMMPS website.

Dependencies

This version of LAMMPS has a direct dependency on: Eigen/3.3.5 foss/2018b netCDF/4.6.1-foss-2018b Python/2.7.15-foss-2018b

Other Versions

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

Last modified on 13th June 2019