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 [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.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 form https://CRAN.R-project.org/package=mdatools to link to this page.
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