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linux_modules:lammps

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