{"repository":{"description":"Public/backup repository of the gromacs molecular simulation toolkit ","homepage":"http://www.gromacs.org","watchers":0,"stargazers":0,"forks":0,"fork":true,"size":636,"owner":"enasyunis","private":false,"open_issues":0,"has_issues":false,"has_downloads":true,"has_wiki":false,"language":"C","created_at":"2013-01-20T09:00:47-08:00","pushed_at":"2013-04-18T02:26:12-07:00","master_branch":"release-4-6"},"actor_attributes":{"type":"User","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/enasyunis/gromacs/compare/54475bcc07...9c06383919"}