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

The [[https://nanohub.org/resources/polymod |Polymer Modeler tool]], powered by LAAMPS, builds thermoplastic polymer chains and run LAMMPS to relax the chains and study mechanical properties.

The [[https://nanohub.org/resources/stickslip |Atomic Stick-Slip tool]], 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 [[https://nanohub.org/resources/nanoheatflow |Nano Heatflow tool]], powered by LAMMPS, studies the transfer of energy between the vibrational modes of a carbon nanotube.