{"library":"nglview","type":"library","category":null,"description":"NGLView provides an IPython/Jupyter widget to interactively view molecular structures and trajectories using the NGL Viewer. It supports various file formats (PDB, SDF, MOL2, XYZ, etc.) and integrates with MDTraj, MDAnalysis, and OpenMM. Version 4.0.1 supports Python >=3.7. Development is active on GitHub.","language":"python","status":"active","version":"4.0.1","tags":["molecular-visualization","jupyter","widget","3d","mdtraj","mdanalysis"],"install":[{"cmd":"pip install nglview","imports":["import nglview as nv"]},{"cmd":"pip install nglview[notebook]","imports":[]}],"homepage":null,"github":"https://github.com/arose/nglview","docs":null,"changelog":null,"pypi":"https://pypi.org/project/nglview/","npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":{"summary":{"python_range":"3.10–3.9","success_rate":100,"avg_install_s":22.8,"avg_import_s":2.15,"wheel_type":"sdist"},"url":"https://checklist.day/v1/registry/nglview/compatibility"},"provenance":{"verified_status":"passing","verified_at":"Sun Jun 28","last_verified":"Sun Jun 28","next_check":"Tue Jul 28","install_tag":null}}