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23jun2022 (G100) 29sep2021 (M100) 12dec2018 (MARCONI)

LAMMPS is a classical molecular dynamics code that models an ensemble of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, metallic, granular, and coarse-grained systems using a variety of force fields and boundary conditions.
LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
A list of the feature is avalible at http://lammps.sandia.gov/features.html

Target user: 
Support level: 
Help and documentation: 

You can find documentation on the system, with the command

module help lammps

The manual is on the web at the original home page http://lammps.sandia.gov.

CINECA consultants can be reached through the addr: superc@cineca.it