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{
"name": "py311-openbabel",
"portdir": "python/py-openbabel",
"version": "3.1.1.1",
"license": "GPL-2",
"platforms": "darwin freebsd",
"epoch": 0,
"replaced_by": null,
"homepage": "https://openbabel.org",
"description": "Python interface to the Open Babel chemistry library",
"long_description": "Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. computational chemistry. This port provides the Python bindings.",
"active": true,
"categories": [
"devel",
"science",
"python",
"chemistry"
],
"maintainers": [
{
"name": "reneeotten",
"github": "reneeotten",
"ports_count": 1565
}
],
"variants": [
"universal"
],
"dependencies": [
{
"type": "build",
"ports": [
"clang-17",
"py311-setuptools",
"py311-wheel",
"pkgconfig",
"swig-python",
"eigen3",
"py311-build",
"py311-installer"
]
},
{
"type": "lib",
"ports": [
"python311",
"openbabel"
]
}
],
"depends_on": []
}