LAMMPS

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling produced by Sandia National Laboratories.

Sample scripts for LAMMPS use are available in directory /opt/packages/examples/lammps on Bridges. 

Documentation

 

Usage

To see what versions of LAMMPS are available type

module avail LAMMPS

To see what other modules are needed, what commands are available and how to get additional help type

module help LAMMPS

To use LAMMPS, include a command like this in your batch script or interactive session to load the LAMMPS module:

module load LAMMPS

Be sure you also load any other modules needed, as listed by the module help LAMMPS command.

 

 

 

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