{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":0,"stargazers":0,"forks":0,"fork":true,"size":97327,"owner":"peastman","private":false,"open_issues":0,"has_issues":false,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-05-20T11:43:47-07:00","pushed_at":"2013-11-04T16:44:13-08:00","master_branch":"master"},"actor_attributes":{"type":"User","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/"}