{"repository":{"description":"This tool will extract necessary data from a Gaussian input file, ready to be used with plotting programs such as Gnuplot or Igor to make a density of states plot for a molecule.","homepage":"http://depts.washington.edu/ligroup/Home.html","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":116,"owner":"gaussiantoolkit","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-03-27T16:38:24-07:00","pushed_at":"2013-03-27T17:43:22-07:00","master_branch":"master"},"actor_attributes":{"type":"User","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/gaussiantoolkit/plotDOS/compare/7384fc6d8f...75f7e5f5a1"}