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LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator)
This page provides links to various nanoHUB resources related to LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator).
The Polymer Modeler tool, powered by LAAMPS, builds...
Resources for Materials Science and Engineering
Ab initio electronic structure simulation tools
:ABINIT is a package whose main program allows to find the total energy, charge density and electronic structure of systems made...