{"library":"ase","type":"library","category":null,"description":"The Atomic Simulation Environment (ASE) is a comprehensive Python library designed for setting up, manipulating, running, visualizing, and analyzing atomistic simulations. It offers a flexible framework that integrates with various external simulation codes through its Calculator interface, supporting methods ranging from Density Functional Theory (DFT) to semi-empirical and classical interatomic potentials. ASE is actively maintained with frequent feature and bugfix releases; the current stable version is 3.28.0.","language":"python","status":"active","version":"3.28.0","tags":["physics","chemistry","materials science","simulation","atomistic","DFT","molecular dynamics"],"last_verified":"Fri May 22","install":[{"cmd":"pip install ase","imports":["from ase import Atoms","from ase.calculators.emt import EMT","from ase.optimize import BFGS"]}],"homepage":"https://ase-lib.org/","github":null,"docs":null,"changelog":null,"pypi":"https://pypi.org/project/ase/","npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":{"summary":{"python_range":"3.10–3.9","success_rate":100,"avg_install_s":12.5,"avg_import_s":0.29,"wheel_type":"wheel"},"url":"https://checklist.day/v1/registry/ase/compatibility"}}