1d3500bf680f630e7a58fb61cd8daa12 *DESCRIPTION
3129a0570e9ebb7d7a7baa32a43a0299 *INDEX
98b4a132768b548bbd62e40649d5a143 *LICENSE
84663eb055253974e8d45b5ffdb9ec36 *Meta/Rd.rds
50a9fa3e1aa2c47fa7bdbd6e6bb8974e *Meta/features.rds
399caca8aa10c3248b2a419cc7a485a1 *Meta/hsearch.rds
4451e337a31ca71921df292413f61aa2 *Meta/links.rds
6a36527301c9ac4da3d1cdf3c79bfcd5 *Meta/nsInfo.rds
03deb3b812b4f0be63219b5a81bf920a *Meta/package.rds
4f9ce3756789b4f562247d8707ba7f94 *Meta/vignette.rds
a36675bd5638f8c3b5ccab91afa99cb5 *NAMESPACE
d6c68f1fe41ced6e98a766a3757313da *R/LipinskiFilters
f1e0a5e8da88bcd4e5e2f450d42464cb *R/LipinskiFilters.rdb
06bc8c5491c7e4e046964dfe1ef10b4e *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
66e6ecce9bf877c767811be2fc768df1 *help/LipinskiFilters.rdb
a70b80f6d77443bfedf87549b09d3e16 *help/LipinskiFilters.rdx
e3472dad7867512c0fe2ef4f16e553ff *help/aliases.rds
982bebea732804a85d94d59504334306 *help/paths.rds
e368e815a8f0b3c77097a6f3ddeb5387 *html/00Index.html
ee41876c0116916bb04bcf4fe3e43d78 *html/R.css
5d51abb0aeab1170b12414291842b0af *lipinski_vignette.R
