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LAMMPS

Version: 
07ago2019 (MARCONI) 29 oct 2020 (G100), 3mar2020 (M100)

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: 
academic
Support level: 
hi
Help and documentation: 
  • You can find documentation on the system, with the command
module help lammps

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

Deadline: 
01/01/2022