{"library":"mordredcommunity","type":"library","category":null,"description":"Community-maintained fork of the original Mordred molecular descriptor calculator. Current version 2.0.7, compatible with RDKit. Maintained as a drop-in replacement for the unmaintained mordred package. Released on an as-needed basis.","language":"python","status":"active","version":"2.0.7","tags":["cheminformatics","molecular descriptors","rdkit","mordred"],"last_verified":"Sun Jun 07","install":[{"cmd":"pip install mordredcommunity","imports":["from mordred import Calculator, descriptors","from mordred import descriptors"]}],"homepage":"https://github.com/JacksonBurns/mordred-community","github":"https://github.com/JacksonBurns/mordred-community","docs":null,"changelog":null,"pypi":null,"npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":null}