{"repository":{"description":"CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry","watchers":0,"stargazers":0,"forks":0,"fork":true,"size":1725,"owner":"wpoely86","private":false,"open_issues":0,"has_issues":false,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-12-09T06:59:59-08:00","pushed_at":"2013-12-10T04:12:05-08:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"wpoely86","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/wpoely86/CheMPS2/compare/77aa3b3324...bec42178a3"}