{"package": "mol2grid", "summary": "Python package to insert a ligand in a 3D grid, created based         on its respective receptor, considering each atom type as an integer", "pypi_url": "https://pypi.org/project/mol2grid", "piwheels_url": "https://www.piwheels.org/project/mol2grid", "releases": {"0.1.4": {"released": "2021-05-19 15:39:12", "prerelease": false, "yanked": false, "skip_reason": "binary only", "files": {}}, "0.1.3": {"released": "2021-05-19 15:30:11", "prerelease": false, "yanked": false, "skip_reason": "binary only", "files": {}}, "0.1.2": {"released": "2021-05-18 23:35:07", "prerelease": false, "yanked": false, "skip_reason": "binary only", "files": {}}, "0.1.1": {"released": "2021-05-18 23:22:49", "prerelease": false, "yanked": false, "skip_reason": "binary only", "files": {}}, "0.1.0": {"released": "2021-05-18 17:54:28", "prerelease": false, "yanked": false, "skip_reason": "binary only", "files": {}}}}