{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":16,"stargazers":16,"forks":12,"fork":false,"size":95616,"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":"2013-09-19T10:31:36-07:00","master_branch":"master","organization":"SimTk"},"actor_attributes":{"type":"User","name":"Yutong Zhao","company":"Stanford University","blog":"www.proteneer.com","location":"","email":"6101bc1ae602cc880957d9873cf9e18a0c483478@stanford.edu"},"url":"https://github.com/SimTk/openmm/issues/10#issuecomment-25045697"}