{"library":"nglview","title":"NGLView","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","last_verified":"Mon Apr 27","install":{"commands":["pip install nglview","pip install nglview[notebook]"],"cli":null},"imports":["import nglview as nv"],"auth":{"required":false,"env_vars":[]},"quickstart":{"code":"import nglview as nv\nimport os\n# Use a built-in example (PDB ID 1CRN)\nview = nv.show_pdbid(\"1CRN\")\nview\n# To view a local file:\n# view = nv.show_file(\"protein.pdb\")","lang":"python","description":"Load a molecular structure from a PDB ID or local file and display the interactive 3D viewer in a Jupyter notebook.","tag":null,"tag_description":null,"last_tested":null,"results":[]},"compatibility":null}