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

by Malika Sen Datta, Lynn Zentner

Version 1
by Malika Sen Datta
Version 2
by Malika Sen Datta

Deletions or items before changed

Additions or items after changed

1 This page provides links to various nanoHUB resources related to LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator).
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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.
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The [[/resources/polymod Polymer Modeler tool]], powered by LAAMPS, builds thermoplastic polymer chains and run LAMMPS to relax the chains and study mechanical properties.
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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.
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The [[/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.
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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.
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The [[/resources/nanoheatflow Nano Heatflow tool]], powered by LAMMPS, studies the transfer of energy between the vibrational modes of a carbon nanotube.

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.