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

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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.