{"repository":{"description":"OpenMM is a toolkit for molecular simulation using high performance GPU code. ","watchers":12,"stargazers":12,"forks":10,"fork":false,"size":86519,"owner":"SimTk","private":false,"open_issues":27,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-05-20T10:42:52-07:00","pushed_at":"2013-08-29T12:21:10-07:00","master_branch":"master","organization":"SimTk"},"actor_attributes":{"type":"User","name":"Vincent Voelz","company":"Temple University","blog":"http://voelzlab.org","location":"Philadelphia, PA","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/vvoelz/openmm"}