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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 |
Reference manual: | mdatools.pdf |
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 imports: | windows.pls |
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These binaries (installable software) and packages are in development.
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