{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":18,"stargazers":18,"forks":14,"fork":false,"size":97696,"owner":"SimTk","private":false,"open_issues":1,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-05-20T10:42:52-07:00","pushed_at":"2013-10-17T15:23:07-07:00","master_branch":"master","organization":"SimTk"},"actor_attributes":{"type":"User","name":"Jason Swails","company":"Rutgers University","location":"Piscataway, NJ","email":"4359acf8479b0d0c9b0fad1f08ae8fbb7668b9e3"},"url":"https://github.com/SimTk/openmm/pull/177"}