{"repository":{"description":"A program for computing vibrational corrections for gas-phase electron diffraction studies using data of molecular dynamics simulations","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":188,"owner":"A1exander-Z","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-07-01T08:40:00-07:00","pushed_at":"2013-07-09T11:32:07-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Alexander Zakharov","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/A1exander-Z/MDVibCor/compare/4c6767c7db...9dadc4063b"}