LAMMPS stable_7Aug2019-fosscuda-2019a-Python-3.7.2

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_7Aug2019-fosscuda-2019a-Python-3.7.2

To load the module for LAMMPS stable_7Aug2019-fosscuda-2019a-Python-3.7.2 please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):

module load LAMMPS/stable_7Aug2019-fosscuda-2019a-Python-3.7.2

There is a CPU version of this module: LAMMPS stable_7Aug2019-foss-2019a-Python-3.7.2

BEAR Apps Version

2021a

More Information

For more information visit the LAMMPS website.

Dependencies

This version of LAMMPS has a direct dependency on: fosscuda/2019a GSL/2.5-GCC-8.2.0-2.31.1 gzip/1.10-GCCcore-8.2.0 HDF5/1.10.5-gompic-2019a libjpeg-turbo/2.0.2-GCCcore-8.2.0 libpng/1.6.36-GCCcore-8.2.0 netCDF/4.6.2-gompic-2019a Python/3.7.2-GCCcore-8.2.0 zlib/1.2.11-GCCcore-8.2.0

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 29th October 2019