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.
Version: | 0.98-20161118 |
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 |
Published: | 2016-11-19 |
Author: | Claudia Beleites |
Maintainer: | Claudia Beleites <chemometrie at beleites.de> |
License: | GPL (≥ 3) |
URL: | http://hyperSpec.r-forge.r-project.org/ |
NeedsCompilation: | no |
Citation: | hyperSpec citation info |
In views: | ChemPhys |
CRAN checks: | hyperSpec results |
Reference manual: | hyperSpec.pdf |
Vignettes: |
baseline: Vignette explaining hyperSpec's baseline fitting functions. chondro: Vignette demonstrating example workflow using the chondro data set. fileio: Vignette on spectra file import and export for hyperSpec flu: example work flow for hyperSpec's fluorescence example data set 'flu' introduction: hyperSpec's main manual laser: Vignette on hyperSpec's laser data set. plotting: graphical manual of hyperSpec's plotting functions |
Package source: | hyperSpec_0.98-20161118.tar.gz |
Windows binaries: | r-devel: hyperSpec_0.98-20161118.zip, r-release: hyperSpec_0.98-20161118.zip, r-oldrel: hyperSpec_0.98-20161118.zip |
OS X El Capitan binaries: | r-release: hyperSpec_0.98-20161118.tgz |
OS X Mavericks binaries: | r-oldrel: hyperSpec_0.98-20161118.tgz |
Old sources: | hyperSpec archive |
Reverse imports: | photobiologyInOut, specmine |
Reverse suggests: | prospectr |
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