{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":27,"stargazers":27,"forks":17,"fork":false,"size":98620,"owner":"SimTk","private":false,"open_issues":55,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-05-20T10:42:52-07:00","pushed_at":"2013-12-11T17:28:16-08:00","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/issues/240#issuecomment-30456047"}