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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 KucheryavskiyORCID iD [aut, cre]
Maintainer:Sergey Kucheryavskiy <svkucheryavski at gmail.com>
BugReports:https://github.com/svkucheryavski/mdatools/issues
License:MIT + fileLICENSE
URL:https://mda.tools
NeedsCompilation:no
Citation:mdatools citation info
Materials:README,NEWS
In views:ChemPhys
CRAN checks:mdatools results

Documentation:

Reference manual:mdatools.html ,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 formhttps://CRAN.R-project.org/package=mdatoolsto link to this page.


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