<?xml version="1.0"?>
<!DOCTYPE rdf:RDF SYSTEM "http://dublincore.org/documents/2002/07/31/dcmes-xml/dcmes-xml-dtd.dtd" > 
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/">
 <rdf:Description>
  <dc:title>Interface for hyperspectral data, i.e. spectra + meta info
(spatial, time, concentration, ...)</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (http://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>This package is an interface to handle hyperspectral data
sets in R.  I.e. spatially or time-resolved spectra, or spectra
with any other kind of information associated with each of the
spectra. The spectra can be data as obtained in XRF, UV/VIS,
Fluorescence, AES, NIR, IR, Raman, NMR, MS, etc. More
generally, any data that is recorded over a discretized
variable, e.g. absorbance = f (wavelength), stored as a vector
of absorbance values for discrete wavelengths is suitable.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.11), methods, utils, lattice, grid</dc:relation>
  <dc:relation>Suggests: R.matlab, latticeExtra, tripack, deldir, rgl, plotrix,
testthat, ggplot2, pls, playwith, latticist, svUnit, sp,
baseline, compiler, inline, Rcpp</dc:relation>
  <dc:creator>Claudia Beleites &lt;cbeleites@units.it&gt;</dc:creator>
  <dc:contributor>Claudia Beleites</dc:contributor>
  <dc:rights>GPL (&gt;= 3)</dc:rights>
  <dc:date>2012-02-24</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=hyperSpec</dc:identifier>
 </rdf:Description>
</rdf:RDF>

