LAMMPS

The open-source LAMMPS Molecular Dynamics Simulator from Sandia Labs has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.

Address: 1515 Eubank SE
City: Albuquerque
State/Province: New Mexico
Postcode: 87123
Country/Region: USA
 
visit website button
 
Back to Nanotechnology Links Directory