<?xml version="1.0" encoding="UTF-8"?>
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:title>LS-PLS Models</dc:title>
  <dc:title>R package lspls version 0.2-2</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>Implements the LS-PLS (least squares - partial least squares)
  method described in for instance Jørgensen, K., Segtnan, V. H., Thyholt, K.,
  Næs, T. (2004)  "A Comparison of Methods for Analysing Regression Models with
  Both Spectral and Designed Variables"
  Journal of Chemometrics, 18(10), 451--464, &lt;doi:10.1002/cem.890&gt;.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: pls (&gt;= 2.2.0)</dc:relation>
  <dc:relation>Imports: grDevices, graphics, methods, stats</dc:relation>
  <dc:creator>Bjørn-Helge Mevik &lt;b-h@mevik.net&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Bjørn-Helge Mevik [aut, cre]</dc:contributor>
  <dc:rights>GPL-2</dc:rights>
  <dc:date>2018-07-26</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=lspls</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.lspls</dc:identifier>
</oai_dc:dc>
