Package: rchemo
Type: Package
Title: Dimension Reduction, Regression and Discrimination for
        Chemometrics
Version: 0.1-4
Authors@R: c(
    person("Marion", "Brandolini-Bunlon", email = "marion.brandolini-bunlon@inrae.fr", role = c("aut", "cre")),
    person("Benoit", "Jaillais", email = "benoit.jaillais@inrae.fr", role = c("aut")),
    person("Jean-Michel", "Roger", email = "jean-michel.roger@inrae.fr", role = c("aut")),
    person("Matthieu", "Lesnoff", email = "matthieu.lesnoff@cirad.fr", role = c("aut")))
Description: Data exploration and prediction with focus on high dimensional data and chemometrics.
    The package was initially designed about partial least squares regression and discrimination models and variants, in particular locally weighted PLS models (LWPLS). Then, it has been expanded to many other methods for analyzing high dimensional data.
    The name 'rchemo' comes from the fact that the package is orientated to chemometrics, but most of the provided methods are fully generic to other domains.
    Functions such as transform(), predict(), coef() and summary() are available. Tuning the predictive models is facilitated by generic functions gridscore() (validation dataset) and gridcv() (cross-validation). Faster versions are also available for models based on latent variables (LVs) (gridscorelv() and gridcvlv()) and ridge regularization (gridscorelb() and gridcvlb()).
Imports: stats, graphics, grDevices, data.table, FNN, signal, e1071,
        utils
Depends: R (>= 4.0)
VignetteBuilder: knitr
Suggests: knitr, rmarkdown
URL: https://github.com/ChemHouse-group/rchemo/
License: GPL-3
LazyData: yes
NeedsCompilation: no
Packaged: 2026-06-30 14:11:20 UTC; mbrandolini
Author: Marion Brandolini-Bunlon [aut, cre],
  Benoit Jaillais [aut],
  Jean-Michel Roger [aut],
  Matthieu Lesnoff [aut]
Maintainer: Marion Brandolini-Bunlon <marion.brandolini-bunlon@inrae.fr>
Repository: CRAN
Date/Publication: 2026-06-30 16:00:07 UTC
Built: R 4.7.0; ; 2026-07-24 02:56:33 UTC; windows
