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hyperSpec : Work with Hyperspectral Data, i.e. Spectra + Meta Information (Spatial, Time, Concentration, ...)

Package: hyperSpec
Type: Package
Title: Work with Hyperspectral Data, i.e. Spectra + Meta Information
(Spatial, Time, Concentration, ...)
Version: 0.98-20150304
Date: 2015-03-04
Author: Claudia Beleites
Maintainer: Claudia Beleites <chemometrie@beleites.de>
Description: 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.
License: GPL (>= 3)
LazyLoad: yes
LazyData: yes
Depends: R (>= 2.15), methods, utils, lattice, grid, ggplot2 (>=
0.9.2), mvtnorm
Suggests: R.matlab, tripack, deldir, rgl, plotrix, testthat, sp,
baseline, compiler, inline, Rcpp, MASS, fastcluster, pls
Imports: latticeExtra, svUnit
URL: http://hyperSpec.r-forge.r-project.org/
Collate: 'paste.row.R' 'paracetamol.R' 'laser.R' 'flu.R' 'chondro.R'
'barbiturates.R' 'hyperspec-package.R' 'validate.R'
'hyperspec-class.R' 'Arith.R' 'Compare.R' 'DollarNames.R'
'Math.R' 'Summary.R' 'aggregate.R' 'all.equal.R' 'apply.R'
'as.data.frame.R' 'bind.R' 'call.list.R' 'chk.hy.R'
'colMeans.R' 'collapse.R' 'cov.R' 'decomposition.R' 'dim.R'
'dimnames.R' 'empty.R' 'wl2i.R' 'extract.R' 'factor2num.R'
'fileio.optional.R' 'getbynames.R' 'initialize.R' 'labels.R'
'plotmap.R' 'levelplot.R' 'makeraster.R' 'map.identify.R'
'map.sel.poly.R' 'mark.dendrogram.R' 'matlab.palette.R'
'mean_sd.R' 'merge.R' 'mvtnorm.R' 'normalize01.R' 'options.R'
'orderwl.R' 'pearson.dist.R' 'plot.R' 'plotc.R' 'plotmat.R'
'plotspc.R' 'plotvoronoi.R' 'qplot.R' 'qplotmixmap.R'
'quantile.R' 'rbind.fill.R' 'read.ENVI.Nicolet.R' 'read.ENVI.R'
'read.cytomat.R' 'read.ini.R' 'read.jdx.R'
'read.jdx.Shimadzu.R' 'read.spc.Kaiser.R' 'read.spc.R'
'read.txt.Horiba.R' 'read.txt.Shimadzu.R' 'read.txt.long.R'
'read.txt.wide.R' 'replace.R' 'sample.R' 'scale.R'
'scan.txt.Renishaw.R' 'scan.txt.Witec.R' 'seq.R' 'show.R'
'spc.NA.approx.R' 'spc.bin.R' 'spc.fit.poly.R' 'spc.identify.R'
'spc.loess.R' 'spc.rubberband.R' 'spc.spline.R' 'split.R'
'split.string.R' 'splitdots.R' 'subset.R' 'sweep.R'
'trellis.factor.key.R' 'units.R' 'unittest.R' 'vandermonde.R'
'wc.R' 'wl.R' 'wleval.R' 'write.txt.long.R' 'write.txt.wide.R'
'y-pastenames.R' 'zzz.R'
Packaged: 2015-03-04 22:13:12 UTC; cb
NeedsCompilation: no
Repository: CRAN
Date/Publication: 2015-03-05 07:17:32

● Data Source: CranContrib
● Cran Task View: ChemPhys
● 0 images, 77 functions, 5 datasets
● Reverse Depends: 0