{"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":328600,"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":"2013-10-21T06:02:37-07:00","master_branch":"master","organization":"ValeevGroup"},"actor_attributes":{"type":"User","name":"Eduard Valeyev","company":"Virginia Tech","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/ValeevGroup/mpqc/compare/620fcdd2c2...b3a47a751e"}