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linux_modules:lammps
Table of Contents
LAMMPS
Project website: https://lammps.sandia.gov/
Using LAMMPS
LAMMPS Documentation is available here: https://lammps.sandia.gov/doc/Manual.html
Loading the Module
Example:
[ktm5j@portal01] ~$ module whatis lammps ------------------------ /sw/centos/Modules/modulefiles ------------------------ lammps: Sets the environment for using LAMMPS LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. [ktm5j@portal01] ~$ module load lammps [ktm5j@portal01] ~$ which lmp /sw/centos/lammps/current/bin/lmp
Environment Variables
Variable | Join Type | String Added |
---|---|---|
PATH | prepend | /sw/centos-7.4/lammps/current/bin |
LAMMPS_POTENTIALS | prepend | /sw/centos-7.4/lammps/current/share/lammps/potentials |
MANPATH | prepend | /sw/centos-7.4/lammps/current/share/man |
linux_modules/lammps.txt · Last modified: 2023/08/29 19:56 by 127.0.0.1