{"library":"gemmi","type":"library","category":null,"description":"Gemmi is a C++ library with comprehensive Python bindings designed for structural biology, particularly macromolecular crystallography. It provides tools for working with various file formats like mmCIF, PDB, MTZ, MRC/CCP4, and general CIF/STAR files, handling macromolecular models, refinement restraints, reflection data, and crystallographic symmetry. Currently at version 0.7.5, it is an actively developed open-source project maintained by CCP4 and Global Phasing Ltd.","language":"python","status":"active","version":"0.7.5","tags":["structural biology","crystallography","chemistry","data processing","PDB","mmCIF","MTZ","MRC"],"last_verified":"Fri May 22","install":[{"cmd":"pip install gemmi","imports":["import gemmi","import gemmi\nstructure = gemmi.read_pdb('file.pdb')"]}],"homepage":"https://gemmi.github.io/","github":"https://github.com/project-gemmi/gemmi","docs":null,"changelog":null,"pypi":"https://pypi.org/project/gemmi/","npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":{"summary":{"python_range":"3.10–3.9","success_rate":80,"avg_install_s":1.7,"avg_import_s":0.03,"wheel_type":"wheel"},"url":"https://checklist.day/v1/registry/gemmi/compatibility"}}