Package: ChemoSpec
Type: Package
Title: Exploratory Chemometrics for Spectroscopy
Version: 4.4.17
Date: 2017-02-13
Authors@R: c(person("Bryan A.", "Hanson", role = c("aut", "cre"), email =
    "hanson@depauw.edu"), person("Mike", "Bostock", role = c("cph", "ctb"),
    comment = "author of the d3.js library used in plotSpectraJS, http://d3js.org"))
Description: A collection of functions for top-down exploratory data analysis
    of spectral data obtained via nuclear magnetic resonance (NMR), infrared (IR) or
    Raman spectroscopy. Includes functions for plotting and inspecting spectra, peak
    alignment, hierarchical cluster analysis (HCA), principal components analysis
    (PCA) and model-based clustering. Robust methods appropriate for this type of
    high-dimensional data are available. ChemoSpec is designed with metabolomics
    data sets in mind, where the samples fall into groups such as treatment and
    control. Graphical output is formatted consistently for publication quality
    plots. ChemoSpec is intended to be very user friendly and help you get usable
    results quickly. A vignette covering typical operations is available.
License: GPL-3
Depends: R (>= 3.1)
Imports: plyr, stats, utils, grDevices
URL: https://github.com/bryanhanson/ChemoSpec
ByteCompile: TRUE
BugReports: https://github.com/bryanhanson/ChemoSpec/issues
VignetteBuilder: knitr
Suggests: mvbutils, sna, knitr, IDPmisc, js, speaq, NbClust, lattice,
        baseline, mclust, pls, clusterCrit, R.utils, RColorBrewer,
        seriation, MASS, robustbase, grid, pcaPP, jsonlite, gsubfn,
        amap, signal, rgl, readJDX
RoxygenNote: 6.0.1
NeedsCompilation: no
Packaged: 2017-02-13 17:58:16 UTC; bryanhanson
Author: Bryan A. Hanson [aut, cre],
  Mike Bostock [cph, ctb] (author of the d3.js library used in
    plotSpectraJS, http://d3js.org)
Maintainer: Bryan A. Hanson <hanson@depauw.edu>
Repository: CRAN
Date/Publication: 2017-02-13 23:41:34
Built: R 3.2.5; ; 2017-04-20 07:13:30 UTC; windows
