{"repository":{"description":"The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.","watchers":4,"stargazers":4,"forks":0,"fork":false,"size":414472,"owner":"ValeevGroup","private":false,"open_issues":1,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-08-15T08:28:10-07:00","pushed_at":"2013-09-07T10:02:30-07:00","master_branch":"master","organization":"ValeevGroup"},"actor_attributes":{"type":"User","name":"Jeff Hammond","company":"Argonne National Laboratory","blog":"http://www.linkedin.com/in/jeffhammond","location":"Chicago, IL","email":"51fc2616f48db3152a3b5e31691f975b8c911ab6@gmail.com"},"url":"https://github.com/ValeevGroup/mpqc/issues/1#issuecomment-24182827"}