Tutorials for Sandia's Lammps Simulation Package
Posted3 months ago
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Molecular DynamicsLammpsScientific Computing
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Molecular Dynamics
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Scientific Computing
A new tutorial paper for Sandia's LAMMPS molecular dynamics simulation package is available on arXiv, providing a resource for researchers and developers; the HN community shows interest with a generally positive tone.
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Oct 6, 2025 at 5:52 AM EDT
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northlondonerAuthor
3 months ago
LAMMPS is probably de-facto package for molecular simulations. Specially for coarse-graining.
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ID: 45489599Type: storyLast synced: 11/17/2025, 11:06:16 AM
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