@cwd /usr/pkg
@name R-chemometrics-1.4.4
@blddep R-e1071-1.7.16
@pkgdep R-e1071>=1.7.14
@blddep R-lars-1.3
@pkgdep R-lars-[0-9]*
@blddep R-mclust-6.1.1
@pkgdep R-mclust>=4.0nb1
@blddep R-pcaPP-2.0.5
@pkgdep R-pcaPP-[0-9]*
@blddep R-pls-2.8.5
@pkgdep R-pls-[0-9]*
@blddep R-robustbase-0.99.4.1
@pkgdep R-robustbase>=0.99.0
@blddep R-som-0.3.5.2
@pkgdep R-som-[0-9]*
@blddep R-4.4.2nb7
@pkgdep R>=4.2.0nb1
@blddep digest-20220214
@blddep mktools-20250213
@blddep cwrappers-20220403
lib/R/library/chemometrics/DESCRIPTION
@comment MD5:5bb4746f136f1f5d9b44fdced352323b
lib/R/library/chemometrics/INDEX
@comment MD5:c67224ebb5800116b54e7df8e4600872
lib/R/library/chemometrics/Meta/Rd.rds
@comment MD5:a69b3df7a7ae6130d0182073772bcd89
lib/R/library/chemometrics/Meta/data.rds
@comment MD5:133c8351e69997b93b777c0246b26d37
lib/R/library/chemometrics/Meta/features.rds
@comment MD5:48e98ae3b3a9ec5dbe51c4fe6699caca
lib/R/library/chemometrics/Meta/hsearch.rds
@comment MD5:e665b7860c4530b150e123b28e110bb2
lib/R/library/chemometrics/Meta/links.rds
@comment MD5:a5ca76de51a03d8e3ae5f249a66a8d3b
lib/R/library/chemometrics/Meta/nsInfo.rds
@comment MD5:c93a4eca367990143653e41fbb2f44e2
lib/R/library/chemometrics/Meta/package.rds
@comment MD5:85f1da3e5289ab7f4032a0697c985ec6
lib/R/library/chemometrics/Meta/vignette.rds
@comment MD5:8929800d561282335637ff47fcfa381b
lib/R/library/chemometrics/NAMESPACE
@comment MD5:cd0185d1596f95e8d82893487f45bb88
lib/R/library/chemometrics/R/chemometrics
@comment MD5:d6c68f1fe41ced6e98a766a3757313da
lib/R/library/chemometrics/R/chemometrics.rdb
@comment MD5:f0290b9468f5db39e66412b2be60b801
lib/R/library/chemometrics/R/chemometrics.rdx
@comment MD5:7e54da479bbbeaaff4e92634ee563986
lib/R/library/chemometrics/data/NIR.rda
@comment MD5:fd2d05192adbc5148065357683ec3cd8
lib/R/library/chemometrics/data/PAC.rda
@comment MD5:38c431f47f08edad30dc668dfbfa8fe3
lib/R/library/chemometrics/data/Phenyl.rda
@comment MD5:5235dfd72a5ccaab55aec171c85b2825
lib/R/library/chemometrics/data/ash.rda
@comment MD5:8800abd3a4e17f810c1a9f819664e062
lib/R/library/chemometrics/data/cereal.rda
@comment MD5:c1fab11bd9ecba55157ea92d3d3c0108
lib/R/library/chemometrics/data/datalist
@comment MD5:81b27ef23a88c3af8911e8601b7f4cfa
lib/R/library/chemometrics/data/glass.grp.rda
@comment MD5:12f8ef3cd39fae9ac390a77d0d0dfdc9
lib/R/library/chemometrics/data/glass.rda
@comment MD5:e4915f0572b70fbacd0385c49243b0a4
lib/R/library/chemometrics/data/hyptis.rda
@comment MD5:806a168cba78cc7bb681f7e04979e1b2
lib/R/library/chemometrics/doc/chemometrics-vignette.R
@comment MD5:95ad115a61dbb09f2845226a9e6eec3b
lib/R/library/chemometrics/doc/chemometrics-vignette.pdf
@comment MD5:83f22aa26b581b711d9dc8fcae08cfed
lib/R/library/chemometrics/doc/chemometrics-vignette.rnw
@comment MD5:70385a6f15d41c9504620d0bd9d663e2
lib/R/library/chemometrics/doc/index.html
@comment MD5:8fd194f050dc72dadbb6f70d6efb9523
lib/R/library/chemometrics/help/AnIndex
@comment MD5:af54fae4d55bb96a203b00d4a83eeeda
lib/R/library/chemometrics/help/aliases.rds
@comment MD5:5ea154bc9780df93c629a4bdf0a33715
lib/R/library/chemometrics/help/chemometrics.rdb
@comment MD5:992486028ca9801b7e15034cb6ca7775
lib/R/library/chemometrics/help/chemometrics.rdx
@comment MD5:05818859cfcde49bda80540ad090558e
lib/R/library/chemometrics/help/paths.rds
@comment MD5:42cc3af6ab6ead0d0b96c44e786d5097
lib/R/library/chemometrics/html/00Index.html
@comment MD5:42e4650b49ef13de648c2aa11f907e9c
lib/R/library/chemometrics/html/R.css
@comment MD5:8b9362669af13540a86a3ac6cf22f99d
@cwd /usr/pkg
@ignore
+COMMENT
@ignore
+DESC
@ignore
+INSTALL
@ignore
+DEINSTALL
@ignore
+BUILD_VERSION
@ignore
+BUILD_INFO
@ignore
+SIZE_PKG
@ignore
+SIZE_ALL
