{
  "SPDXID": "SPDXRef-DOCUMENT",
  "name": "gromacs-devel-0.2019.3-4.oe2403.aarch64.rpm",
  "spdxVersion": "SPDX-2.2",
  "creationInfo": {
    "created": "2026-05-15T07:43:41.871469762Z",
    "creators": [
      "openeuler_creator"
    ]
  },
  "dataLicense": "CC0-1.0",
  "documentNamespace": "https://sbom.openEuler.org/gromacs-devel-0.2019.3-4.oe2403.aarch64.rpm",
  "packages": [
    {
      "SPDXID": "SPDXRef-rpm-gromacs-libs-2019.3",
      "name": "gromacs-libs",
      "checksums": [
        {
          "algorithm": "SHA256",
          "checksumValue": "5762303a9fd4c52e30505434021a9312fab4a543426ad33dbe31e74b1c942f58"
        }
      ],
      "description": "GROMACS is a versatile and extremely well optimized package to perform\nmolecular dynamics computer simulations and subsequent trajectory analysis.\nIt is developed for bio-molecules like proteins, but the extremely high\nperformance means it is used also in several other field like polymer chemistry\nand solid state physics.\nThis package contains libraries needed for operation of GROMACS.",
      "downloadLocation": "NOASSERTION",
      "externalRefs": [
        {
          "referenceCategory": "PACKAGE_MANAGER",
          "referenceLocator": "pkg:rpm/gromacs-libs@2019.3-4.oe2403?arch=x86_64&epoch=0&upstream=gromacs-2019.3-4.oe2403.src.rpm",
          "referenceType": "purl"
        }
      ],
      "filesAnalyzed": false,
      "homepage": "http://www.gromacs.org",
      "sourceInfo": "acquired package info from repodata DB: repodata/7e8aae3eb2beef01b5de07bcbc3d3c7311eaf4827fcb7eaacb27d61f92669b56-primary.sqlite.bz2",
      "summary": "GROMACS shared libraries",
      "supplier": "Organization: http://openeuler.org",
      "versionInfo": "0:2019.3-4.oe2403"
    }
  ],
  "relationships": [
    {
      "spdxElementId": "SPDXRef-rpm-gromacs-devel-2019.3",
      "relationshipType": "DEPENDS_ON",
      "relatedSpdxElement": "SPDXRef-rpm-gromacs-libs-2019.3"
    }
  ]
}
