{
    "@context": [
        "https://doi.org/10.5063/schema/codemeta-2.0",
        "https://w3id.org/software-iodata",
        "https://raw.githubusercontent.com/jantman/repostatus.org/master/badges/latest/ontology.jsonld",
        "https://schema.org",
        "https://w3id.org/software-types"
    ],
    "@type": "SoftwareSourceCode",
    "author": "Jan-Michael Rye",
    "codeRepository": "https://gitlab.inria.fr/jrye/chemfeat",
    "description": "Calculate feature vectors for molecules using cheminformatics libraries.",
    "email": "jan-michael.rye@inria.fr",
    "identifier": "chemfeat",
    "license": "http://spdx.org/licenses/MIT",
    "name": "chemfeat",
    "operatingSystem": "OS Independent",
    "runtimePlatform": "Python 3",
    "softwareHelp": "https://jrye.gitlabpages.inria.fr/chemfeat/",
    "softwareRequirements": [
        {
            "@type": "SoftwareApplication",
            "identifier": "docstring-parser",
            "name": "docstring-parser",
            "runtimePlatform": "Python 3"
        },
        {
            "@type": "SoftwareApplication",
            "identifier": "padel-pywrapper",
            "name": "padel-pywrapper",
            "runtimePlatform": "Python 3"
        },
        {
            "@type": "SoftwareApplication",
            "identifier": "pandas",
            "name": "pandas",
            "runtimePlatform": "Python 3"
        },
        {
            "@type": "SoftwareApplication",
            "identifier": "pyyaml",
            "name": "pyyaml",
            "runtimePlatform": "Python 3"
        },
        {
            "@type": "SoftwareApplication",
            "identifier": "rdkit",
            "name": "rdkit",
            "runtimePlatform": "Python 3"
        },
        {
            "@type": "SoftwareApplication",
            "identifier": "simple-file-lock",
            "name": "simple-file-lock",
            "runtimePlatform": "Python 3"
        }
    ],
    "targetProduct": {
        "@type": "CommandLineApplication",
        "description": "\nCommand-line utility for calculating chemical features.\n",
        "executableName": "chemfeat",
        "name": "chemfeat",
        "runtimePlatform": "Python 3"
    },
    "version": "2023.11"
}