{
    "title": "buildH (v1.6.0): Build hydrogens from a united-atom MD of lipids and calculate the order parameter.",
    "creators": [{
        "name": "Santuz, Hubert",
        "orcid": "0000-0001-6149-9480"
    },
    {
        "name": "Bâcle, Amélie",
        "orcid": "0000-0002-3317-9110"
    },
    {
        "name": "Poulain, Pierre",
        "orcid": "0000-0003-4177-3619"
    },
    {
        "name": "Fuchs, Patrick",
        "orcid": "0000-0001-7117-994X"
    }],
    "description": "This repository contains the archived release for the software buildH",
    "access_right": "open",
    "license": "bsd-3-clause",
    "keywords": [
        "Python",
        "Lipids",
        "Molecular dynamics simulation",
        "United-atom",
        "Order parameters"
    ],
    "upload_type": "software"
}