mdatools: Multivariate Data Analysis for Chemometrics

Projection based methods for preprocessing, exploring and analysis of multivariate data used in chemometrics. S. Kucheryavskiy (2020) <doi:10.1016/j.chemolab.2020.103937>.

Version: 0.14.2
Depends: R (≥ 3.5.0)
Imports: methods, graphics, grDevices, stats, Matrix
Suggests: testthat, pcv
Published: 2024-08-19
DOI: 10.32614/CRAN.package.mdatools
Author: Sergey Kucheryavskiy ORCID iD [aut, cre]
Maintainer: Sergey Kucheryavskiy <svkucheryavski at gmail.com>
BugReports: https://github.com/svkucheryavski/mdatools/issues
License: MIT + file LICENSE
URL: https://mda.tools
NeedsCompilation: no
Citation: mdatools citation info
Materials: README NEWS
In views: ChemPhys
CRAN checks: mdatools results

Documentation:

Reference manual: mdatools.pdf

Downloads:

Package source: mdatools_0.14.2.tar.gz
Windows binaries: r-devel: mdatools_0.14.2.zip, r-release: mdatools_0.14.2.zip, r-oldrel: mdatools_0.14.2.zip
macOS binaries: r-release (arm64): mdatools_0.14.2.tgz, r-oldrel (arm64): mdatools_0.14.2.tgz, r-release (x86_64): mdatools_0.14.2.tgz, r-oldrel (x86_64): mdatools_0.14.2.tgz
Old sources: mdatools archive

Reverse dependencies:

Reverse imports: windows.pls

Linking:

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