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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: 0.14.1
Depends: R (≥ 3.5.0)
Imports: methods, graphics, grDevices, stats, Matrix
Suggests: testthat, pcv
Published: 2023-08-12
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_0.14.1.tar.gz
Windows binaries: r-devel: mdatools_0.14.1.zip, r-release: mdatools_0.14.1.zip, r-oldrel: mdatools_0.14.1.zip
macOS binaries: r-release (arm64): mdatools_0.14.1.tgz, r-oldrel (arm64): mdatools_0.14.1.tgz, r-release (x86_64): mdatools_0.14.1.tgz, r-oldrel (x86_64): mdatools_0.14.1.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.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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