Package implements projection based methods for preprocessing, exploring and analysis of multivariate data used in chemometrics.
| Version: | 0.9.1 |
| Depends: | R (≥ 2.10) |
| Imports: | methods, graphics, grDevices, stats |
| Suggests: | testthat |
| Published: | 2018-07-06 |
| Author: | Sergey Kucheryavskiy |
| Maintainer: | Sergey Kucheryavskiy <svkucheryavski at gmail.com> |
| License: | MIT + file LICENSE |
| NeedsCompilation: | no |
| Materials: | README NEWS |
| CRAN checks: | mdatools results |
| Reference manual: | mdatools.pdf |
| Package source: | mdatools_0.9.1.tar.gz |
| Windows binaries: | r-devel: mdatools_0.9.1.zip, r-release: mdatools_0.9.1.zip, r-oldrel: mdatools_0.9.1.zip |
| OS X binaries: | r-release: mdatools_0.9.1.tgz, r-oldrel: mdatools_0.9.1.tgz |
| Old sources: | mdatools archive |
Please use the canonical form https://CRAN.R-project.org/package=mdatools to link to this page.