LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator)

by Malika Sen Datta, Lynn Zentner

This page provides links to various nanoHUB resources related to LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator).

The 5cb82e965d6fa702>, powered by LAAMPS, builds thermoplastic polymer chains and run LAMMPS to relax the chains and study mechanical properties.

The 4ff6760c2012260c>, powered by LAMMPS, enables users to easily perform non-equilibrium molecular dynamics simulations of the atomic stick-slip that occurs between an atomic force microscope tip and substrate, and then analyze their simulation results quantitatively.

The 5cd11bc13f5bfa13>, powered by LAMMPS, studies the transfer of energy between the vibrational modes of a carbon nanotube.

Created on , Last modified on