Comfortable ways to work with hyperspectral data sets. 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.

Maintainer: Claudia Beleites <chemometrie at beleites.de>

Author(s): Claudia Beleites

Install package and any missing dependencies by running this line in your R console:

install.packages("hyperSpec")

Depends R (>= 2.15), lattice, grid, ggplot2(>=2.2.0)
Imports methods, utils, latticeExtra, svUnit
Suggests R.matlab, tripack, deldir, rgl, plotrix, testthat, sp, baseline, compiler, inline, Rcpp, MASS, fastcluster, pls, mvtnorm, digest
Enhances
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photobiologyInOut, specmine
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hsdar, prospectr
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Package hyperSpec
Materials
URL http://hyperSpec.r-forge.r-project.org/
Task Views ChemPhys
Version 0.98-20161118
Published 2016-11-19
License GPL (>= 3)
BugReports
SystemRequirements
NeedsCompilation no
Citation
CRAN checks hyperSpec check results
Package source hyperSpec_0.98-20161118.tar.gz