ChemometricsWithR: Chemometrics with R - Multivariate Data Analysis in the Natural Sciences and Life Sciences

Functions and scripts used in the book "Chemometrics with R - Multivariate Data Analysis in the Natural Sciences and Life Sciences" by Ron Wehrens, Springer (2011). Data used in the package are available from github.

Version: 0.1.13
Imports: MASS, pls, kohonen, devtools
Suggests: nnet, randomForest, ada, rrcov, sfsmisc, ipred, fastICA, rda, TIMP, class, e1071, rpart, cluster, ALS, ptw, dtw, boot, leaps, lars, elasticnet, subselect, signal, mclust
Published: 2019-01-07
Author: Ron Wehrens
Maintainer: Ron Wehrens <ron.wehrens at gmail.com>
BugReports: https://github.com/rwehrens/CWR/issues
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
URL: https://github.com/rwehrens/CWR
NeedsCompilation: no
Citation: ChemometricsWithR citation info
Materials: NEWS
In views: ChemPhys
CRAN checks: ChemometricsWithR results

Downloads:

Reference manual: ChemometricsWithR.pdf
Package source: ChemometricsWithR_0.1.13.tar.gz
Windows binaries: r-devel: ChemometricsWithR_0.1.13.zip, r-release: ChemometricsWithR_0.1.13.zip, r-oldrel: ChemometricsWithR_0.1.13.zip
macOS binaries: r-release: ChemometricsWithR_0.1.13.tgz, r-oldrel: ChemometricsWithR_0.1.13.tgz
Old sources: ChemometricsWithR archive

Reverse dependencies:

Reverse imports: tofsims

Linking:

Please use the canonical form https://CRAN.R-project.org/package=ChemometricsWithR to link to this page.