Unit Instance

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        "LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.\n\nLAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.\n\nLAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.\n\nThis subpackage contains LAMMPS's potential files"
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        "LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.\n\nLAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.\n\nLAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.\n\nThis subpackage contains LAMMPS's potential files"
    ],
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    "context": "",
    "note": "leap/lammps/lammps-data/description",
    "flags": "",
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    "state": 100,
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    "position": 123,
    "has_suggestion": false,
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    "has_failing_check": false,
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    "priority": 100,
    "id": 12604515,
    "web_url": "https://l10n.opensuse.org/translate/packages-i18n/l-master/en/?checksum=5f147f6c194ddd5e",
    "url": "https://l10n.opensuse.org/api/units/12604515/?format=api",
    "explanation": "",
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    "timestamp": "2018-10-30T16:12:02.900271Z"
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