{"repository":{"description":"MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties.","homepage":"dgu.ki.ku.dk/molcalc","watchers":7,"stargazers":7,"forks":2,"fork":false,"size":150275,"owner":"jensengroup","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"JavaScript","created_at":"2012-08-06T07:29:04-07:00","pushed_at":"2013-11-22T14:29:23-08:00","master_branch":"master","organization":"jensengroup"},"actor_attributes":{"type":"User","name":"Jimmy Charnley Kromann","company":"DIGAFI, Jensen Group","blog":"jimmy.charnley.dk","location":"Copenhagen, Denmark","email":"04d98d2819faf945261d3b827ba4c12a65c36405@charnley.dk"},"url":"https://github.com/jensengroup/molcalc/compare/c97ff80e20...57eab0bbab"}