{"library":"py3dmol","type":"library","category":null,"description":"py3Dmol is an IPython interface for embedding 3Dmol.js views in Jupyter notebooks. It enables dependency-free interactive molecular visualization, as a minified version of the 3Dmol.js library is included directly. It supports rendering various molecular objects and is currently at version 2.5.4, with active development under the 3Dmol.js ecosystem.","language":"python","status":"active","version":"2.5.4","tags":["Jupyter","visualization","chemistry","biology","molecular","3D","widget"],"install":[{"cmd":"pip install py3Dmol","imports":["import py3Dmol\nview = py3Dmol.view(...)"]}],"homepage":"https://3dmol.org","github":null,"docs":null,"changelog":null,"pypi":"https://pypi.org/project/py3dmol/","npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":{"summary":{"python_range":"3.10–3.9","success_rate":100,"avg_install_s":1.5,"avg_import_s":0.11,"wheel_type":"wheel"},"url":"https://checklist.day/v1/registry/py3dmol/compatibility"},"provenance":{"verified_status":"passing","verified_at":"Sun Jun 28","last_verified":"Sun Jun 28","next_check":"Tue Jul 28","install_tag":null}}