{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":10,"stargazers":10,"forks":9,"fork":false,"size":85789,"owner":"SimTk","private":false,"open_issues":2,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-05-20T10:42:52-07:00","pushed_at":"2013-08-02T16:26:24-07:00","master_branch":"master","organization":"SimTk"},"actor_attributes":{"type":"User","name":"Robert McGibbon","company":"Stanford University","blog":"http://rmcgibbo.appspot.com/","location":"Palo Alto","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/SimTk/openmm/issues/99#issuecomment-22451320"}