{"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":178274,"owner":"ValeevGroup","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-08-15T08:28:10-07:00","pushed_at":"2013-08-22T20:30:26-07:00","master_branch":"master","organization":"ValeevGroup"},"actor_attributes":{"type":"User","name":"Andrey Asadchev","email":"cb09caeeb4185db4a00d53efc47e131cbdf8b3e0@gmail.com"},"url":"https://github.com/ValeevGroup/mpqc/compare/0fc2018cc3...a4fd457f25"}