{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":24,"stargazers":24,"forks":14,"fork":false,"size":98213,"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":"2013-10-30T16:18:30-07:00","master_branch":"master","organization":"SimTk"},"actor_attributes":{"type":"User","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/SimTk/openmm/pull/197#issuecomment-27451490"}