{"package": "nomodeco", "summary": "a python package for the determination of optimal internal coordinate systems for molecular structures", "pypi_url": "https://pypi.org/project/nomodeco", "piwheels_url": "https://www.piwheels.org/project/nomodeco", "releases": {"0.2.6": {"released": "2024-10-12 09:31:39", "prerelease": false, "yanked": false, "skip_reason": "", "files": {}}, "0.2.5": {"released": "2024-10-08 15:08:58", "prerelease": false, "yanked": false, "skip_reason": "", "files": {}}, "0.2.4": {"released": "2024-10-08 15:02:01", "prerelease": false, "yanked": false, "skip_reason": "", "files": {}}, "0.2.3": {"released": "2024-10-06 20:53:11", "prerelease": false, "yanked": false, "skip_reason": "", "files": {}}, "0.2.2": {"released": "2024-10-06 20:44:32", "prerelease": false, "yanked": false, "skip_reason": "", "files": {}}}}