{"repository":{"description":"A program for fitting equilibrium binding data for homodimerization around homo-bifunctional ligands.","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":122,"owner":"rule-lab","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"Python","created_at":"2013-08-14T14:28:19-07:00","pushed_at":"2013-08-26T19:30:53-07:00","master_branch":"master","organization":"rule-lab"},"actor_attributes":{"type":"User","name":"Paul Barton","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/rule-lab/ligfit/compare/ae89f2a0b7...e16ca9f3fe"}