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40 lines (40 loc) · 998 Bytes
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{
"@context": "https://doi.org/10.5063/schema/codemeta-2.0",
"@type": "SoftwareSourceCode",
"author": [
{
"@type": "Person",
"familyName": "Developers",
"givenName": "The LAMMPS"
}
],
"codeRepository": "https://github.com/lammps/lammps/",
"dateCreated": "2006-09-21",
"datePublished": "2026-09-30",
"developmentStatus": "active",
"identifier": "https://doi.org/10.5281/zenodo.3726416",
"issueTracker": "https://github.com/lammps/lammps-gui/issues",
"keywords": [
"Molecular Dynamics",
"Materials Modeling",
"Discrete Element Modeling",
"Particle Simulation"
],
"license": "https://spdx.org/licenses/GPL-2.0-only",
"name": "LAMMPS: Large-scale Atomic/Molecular Massively Parallel Simulator",
"operatingSystem": [
"Linux",
"macOS",
"Windows",
"FreeBSD"
],
"programmingLanguage": [
"C++",
"Python",
"CUDA",
"Fortran",
"C"
],
"url": "https://www.lammps.org",
"version": "30Sep2026"
}