f08272c409ea7160706d3e1eee79dc77 *DESCRIPTION
3129a0570e9ebb7d7a7baa32a43a0299 *INDEX
98b4a132768b548bbd62e40649d5a143 *LICENSE
8fc029488b836301488c40db44ceea9a *Meta/Rd.rds
854c930838846579e84a22a721624a4d *Meta/features.rds
03b0a68cd985d2a802dec1d9425ace53 *Meta/hsearch.rds
01250579a20ee937a4c515bcba45acba *Meta/links.rds
42a8697a0d82e73d60a0cea9e1819ea1 *Meta/nsInfo.rds
c25babbac68cb78f1403d995d59be128 *Meta/package.rds
4f9ce3756789b4f562247d8707ba7f94 *Meta/vignette.rds
a36675bd5638f8c3b5ccab91afa99cb5 *NAMESPACE
d6c68f1fe41ced6e98a766a3757313da *R/LipinskiFilters
fc53d3009da3fd739c68ccc9ec76253c *R/LipinskiFilters.rdb
d8fc38df2e1ed84f16ee24f2c674db4f *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
2d56511d42326072e5f936ac74b0ed61 *help/LipinskiFilters.rdb
8661b3abb175aa5e461a44fd756b6451 *help/LipinskiFilters.rdx
4fa1d0b792925ca8536de6b4da17d842 *help/aliases.rds
b4329491d7c733f0b4bf6a5de55ad3ac *help/paths.rds
0144202177620e977cd39257a80dd4b7 *html/00Index.html
8b9362669af13540a86a3ac6cf22f99d *html/R.css
5d51abb0aeab1170b12414291842b0af *lipinski_vignette.R
