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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": []
}