{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":17,"stargazers":17,"forks":13,"fork":false,"size":96801,"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":"2013-10-07T12:34:58-07:00","master_branch":"master","organization":"SimTk"},"actor_attributes":{"type":"User","name":"John Chodera","company":"Memorial Sloan-Kettering Cancer Center","blog":"http://choderalab.org","location":"New York, NY","email":"cfb99decb73c6fbdb8420366eca352f49c58204d@mskcc.org"},"url":"https://github.com/SimTk/openmm/issues/160#issuecomment-25855786"}