lammps-gui/codemeta.json at develop · lammps/lammps-gui · GitHub

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{
  "@context": "https://doi.org/10.5063/schema/codemeta-2.0",
  "@type": "SoftwareSourceCode",
  "author": [
    {
      "@id": "https://orcid.org/0000-0001-6204-6475",
      "@type": "Person",
      "affiliation": {
        "@type": "Organization",
        "legalName": "Institute for Computational Molecular Science, Temple University, Philadelphia, PA, USA"
      },
      "familyName": "Kohlmeyer",
      "givenName": "Axel"
    }
  ],
  "codeRepository": "https://github.com/lammps/lammps-gui",
  "dateCreated": "2023",
  "datePublished": "2026-09-16",
  "description": "LAMMPS-GUI is a cross-platform Qt-based graphical application for the LAMMPS molecular dynamics simulation software. It integrates an input-script editor, live simulation execution via the LAMMPS C-library interface, log and thermodynamic-data viewing, interactive plotting, and snapshot/slide-show visualization into a single tool aimed at learning and exploring molecular dynamics with LAMMPS.",
  "developmentStatus": "active",
  "issueTracker": "https://github.com/lammps/lammps-gui/issues",
  "keywords": [
    "molecular dynamics",
    "LAMMPS",
    "Qt",
    "scientific visualization",
    "simulation",
    "research software"
  ],
  "license": "https://spdx.org/licenses/GPL-2.0-or-later",
  "name": "LAMMPS-GUI",
  "operatingSystem": [
    "Linux",
    "macOS",
    "Windows"
  ],
  "programmingLanguage": "C++",
  "softwareRequirements": [
    "Qt >= 6.2 (Gui, Widgets, Network, Svg)"
  ],
  "url": "https://lammps-gui.lammps.org/",
  "version": "3.1.0"
}