{"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","name":"Yutong Zhao","company":"Stanford University","blog":"www.proteneer.com","location":"","email":"6101bc1ae602cc880957d9873cf9e18a0c483478@stanford.edu"},"url":"https://github.com/SimTk/openmm/issues/198#issuecomment-27452580"}