{"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":178172,"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":"2013-08-20T16:53:17-07:00","master_branch":"master","organization":"ValeevGroup"},"actor_attributes":{"type":"User","name":"Drew Lewis","company":"Virginia Tech","location":"Blacksburg,VA","email":"f3d3ffcf965069250645244260399ce7d616a572@vt.edu"},"url":"https://github.com/ValeevGroup/mpqc"}