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{
    "name": "py-molmod",
    "portdir": "python/py-molmod",
    "version": "1.4.8",
    "license": "GPL-3+",
    "platforms": "any",
    "epoch": 0,
    "replaced_by": null,
    "homepage": "https://molmod.github.io/molmod/index.html",
    "description": "Python library with many components that are useful to write molecular modeling programs",
    "long_description": "MolMod is a python package that is used by Zeobuilder and Tracks. Zeobuilder is a GUI toolkit for the interactive construction of complex molecular models. Tracks is a collection of molecular dynamics and monte carlo analysis scripts. MolMod groups a series of modules that are useful for analyzing molecular modeling simulations, and for setting up complex input files. MolMod can also be used as a library for batch work, independent of Zeobuilder or Tracks.",
    "active": true,
    "categories": [
        "python",
        "chemistry"
    ],
    "maintainers": [
        {
            "name": "yangx59",
            "github": "",
            "ports_count": 5
        }
    ],
    "variants": [],
    "dependencies": [
        {
            "type": "build",
            "ports": [
                "clang-16"
            ]
        },
        {
            "type": "lib",
            "ports": [
                "py39-molmod"
            ]
        }
    ],
    "depends_on": []
}