Raw data
{
"_id": null,
"home_page": "https://github.com/lrcfmd/ElMD/",
"name": "ElMD",
"maintainer": "",
"docs_url": null,
"requires_python": "",
"maintainer_email": "",
"keywords": "ChemInformatics,Materials Science,Machine Learning,Materials Representation",
"author": "Cameron Hagreaves",
"author_email": "cameron.h@rgreaves.me.uk",
"download_url": "https://files.pythonhosted.org/packages/2b/1f/24aa59692560d64c05d60e5b1ba44f61b50cd9c923fbc02bb0aa534310a1/ElMD-0.5.13.tar.gz",
"platform": null,
"description": "",
"bugtrack_url": null,
"license": "GPL3",
"summary": "An implementation of the Element movers distance for chemical similarity of ionic compositions",
"version": "0.5.13",
"project_urls": {
"Download": "https://github.com/lrcfmd/ElMD/archive/v0.5.12.tar.gz",
"Homepage": "https://github.com/lrcfmd/ElMD/"
},
"split_keywords": [
"cheminformatics",
"materials science",
"machine learning",
"materials representation"
],
"urls": [
{
"comment_text": "",
"digests": {
"blake2b_256": "2b1f24aa59692560d64c05d60e5b1ba44f61b50cd9c923fbc02bb0aa534310a1",
"md5": "4cdefe15ad72060270f53fd241ba3d52",
"sha256": "caf35820fef9b9a798632dacc7c52447f8fd87ba5ab1c6c089009828a42b06dd"
},
"downloads": -1,
"filename": "ElMD-0.5.13.tar.gz",
"has_sig": false,
"md5_digest": "4cdefe15ad72060270f53fd241ba3d52",
"packagetype": "sdist",
"python_version": "source",
"requires_python": null,
"size": 1162308,
"upload_time": "2024-03-15T04:14:19",
"upload_time_iso_8601": "2024-03-15T04:14:19.470050Z",
"url": "https://files.pythonhosted.org/packages/2b/1f/24aa59692560d64c05d60e5b1ba44f61b50cd9c923fbc02bb0aa534310a1/ElMD-0.5.13.tar.gz",
"yanked": false,
"yanked_reason": null
}
],
"upload_time": "2024-03-15 04:14:19",
"github": true,
"gitlab": false,
"bitbucket": false,
"codeberg": false,
"github_user": "lrcfmd",
"github_project": "ElMD",
"travis_ci": false,
"coveralls": false,
"github_actions": true,
"lcname": "elmd"
}