342f288704c1943260a3bbdd5919badb *DESCRIPTION
3129a0570e9ebb7d7a7baa32a43a0299 *INDEX
98b4a132768b548bbd62e40649d5a143 *LICENSE
94806a230b1434beceaaf72ec81f0800 *Meta/Rd.rds
37d8b81a466ed6231df3028dcc22e6be *Meta/features.rds
2ee94e1d2a7d422f4c9c464f1a913baf *Meta/hsearch.rds
108076e09848a8852482c1ff9fca864c *Meta/links.rds
beca306e20e9ef2604458fc1995a3bee *Meta/nsInfo.rds
208023296dca9335da101acbe85f948f *Meta/package.rds
4f9ce3756789b4f562247d8707ba7f94 *Meta/vignette.rds
a36675bd5638f8c3b5ccab91afa99cb5 *NAMESPACE
d6c68f1fe41ced6e98a766a3757313da *R/LipinskiFilters
9af9a02867d25391d6b9918500723906 *R/LipinskiFilters.rdb
767beb145de5fb8f72ba131adf172d0c *R/LipinskiFilters.rdx
486f56ce0497a9bcfbbe597d35f3b794 *Tutorial.Rmd
9e335f473dedbaf692ae4eb6f741e0c0 *Tutorial.html
801aab87ce935cbca0f1aa304e373cf4 *Tutorial.pdf
9ba9788845f68287685ab57b7e4f7533 *doc/Lipinski_Evaluation_of_Drug_Molecules.R
74edac09fe01c4b8354518303f86082e *doc/Lipinski_Evaluation_of_Drug_Molecules.Rmd
63848cc0f590f813e331c7a9f76e661e *doc/Lipinski_Evaluation_of_Drug_Molecules.html
8d466a3f2c5fe765d42f9af6ffae9891 *doc/index.html
b7118210aeee6898ba2c6150801ef3dd *extdata/test.sdf
2db7d67c0102c1bd5df655e8e60df066 *help/AnIndex
b2372874e0f47977b9b0f3cbec203ac3 *help/LipinskiFilters.rdb
b8da59bb1b95202ae235168675d5ac30 *help/LipinskiFilters.rdx
21d93a19922424a75832b80b8f17c392 *help/aliases.rds
f0a7f10b866b7e6f4f24d51d6d0f28cb *help/paths.rds
e368e815a8f0b3c77097a6f3ddeb5387 *html/00Index.html
ee41876c0116916bb04bcf4fe3e43d78 *html/R.css
5d51abb0aeab1170b12414291842b0af *lipinski_vignette.R
