# ------------------------------------------------
# CITATION.cff file created with {cffr} R package
# See also: https://docs.ropensci.org/cffr/
# ------------------------------------------------
 
cff-version: 1.2.0
message: 'To cite package "rchemo" in publications use:'
type: software
license: GPL-3.0-only
title: 'rchemo: Dimension Reduction, Regression and Discrimination for Chemometrics'
version: 0.1-4
doi: 10.32614/CRAN.package.rchemo
abstract: 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()).
authors:
- family-names: Brandolini-Bunlon
  given-names: Marion
  email: marion.brandolini-bunlon@inrae.fr
- family-names: Jaillais
  given-names: Benoit
  email: benoit.jaillais@inrae.fr
- family-names: Roger
  given-names: Jean-Michel
  email: jean-michel.roger@inrae.fr
- family-names: Lesnoff
  given-names: Matthieu
  email: matthieu.lesnoff@cirad.fr
repository: https://cran.r-universe.dev
repository-code: https://github.com/ChemHouse-group/rchemo/
commit: 635857048e27ac266306df9a716a274b3cf237da
url: https://github.com/ChemHouse-group/rchemo/
date-released: '2026-06-30'
contact:
- family-names: Brandolini-Bunlon
  given-names: Marion
  email: marion.brandolini-bunlon@inrae.fr