{"repository":{"description":"CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry","watchers":3,"stargazers":3,"forks":2,"fork":false,"size":5581,"owner":"SebWouters","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-11-18T07:29:44-08:00","pushed_at":"2013-12-11T09:13:59-08:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Justin Turney","company":"University of Georgia","location":"Athens, GA","email":"55504f4f8c71b447c7c2c5fa379a67ac377d4373@gmail.com"},"url":"https://github.com/jturney/CheMPS2"}