{"repository":{"description":"Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. ","homepage":"http://avogadro.openmolecules.net/","watchers":0,"stargazers":0,"forks":0,"fork":true,"size":136,"owner":"ndr","private":false,"open_issues":0,"has_issues":false,"has_downloads":true,"has_wiki":false,"language":"C++","created_at":"2013-03-29T10:54:23-07:00","pushed_at":"2013-03-29T10:58:34-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Andrea Scarpino","company":"Arch Linux","blog":"http://www.andreascarpino.it/","location":"Lecce, Italy","email":"b1c1d8736f20db3fb6c1c66bb1455ed43909f0d8@andreascarpino.it"},"url":"https://github.com/ndr/avogadro/compare/c95020ef91...07825f970f"}