{"repository":{"description":"simple subroutine for AUGmenting an array of atoms (called 'C') for use in density funcitonal theory calculations","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":280,"owner":"bcbwilla","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"FORTRAN","created_at":"2013-04-30T08:53:08-07:00","pushed_at":"2013-06-14T12:32:31-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Ben","blog":"http://www.electronexchange.net","location":"Michigan, United States","email":"844f4e8cd48831cba6653b8d9881915839980f78@gmail.com"},"url":"https://github.com/bcbwilla/caug/compare/e80f5329fe...3a2f65df79"}