{"repository":{"description":"dipole moment calculation script for a chemical molecule stored in a .mol2 file","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":232,"owner":"UnixJunkie","private":false,"open_issues":1,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"Python","created_at":"2013-08-28T01:13:37-07:00","pushed_at":"2013-08-29T00:42:15-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Francois Berenger","company":"RIKEN","blog":"http://www.linkedin.com/in/fberenger","location":"Japan","email":"507fa356aa36d97529922b5b4f2aeb05ad77fc4c@gmail.com"},"url":"https://github.com/UnixJunkie/dipmom/issues/1"}