{"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":6,"stargazers":6,"forks":0,"fork":false,"size":328892,"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":"2013-10-28T21:21:46-07:00","master_branch":"master","organization":"ValeevGroup"},"actor_attributes":{"type":"User","name":"Andrey Asadchev","email":"cb09caeeb4185db4a00d53efc47e131cbdf8b3e0@gmail.com"},"url":"https://github.com/ValeevGroup/mpqc/compare/22558c6e08...a879d19c3c"}