{"repository":{"description":"MM/PBSA method for GROMACS. For full description, please visit wiki page: https://github.com/RashmiKumari/g_mmpbsa/wiki","homepage":"","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":1396,"owner":"RashmiKumari","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C","created_at":"2013-07-30T03:14:56-07:00","pushed_at":"2013-09-17T17:03:51-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Rashmi Kumari","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/RashmiKumari/g_mmpbsa/wiki/Polar-solvation-input-parameters"}