Package: ChemoSpec
Type: Package
Title: Exploratory Chemometrics for Spectroscopy
Version: 6.1.3
Date: 2022-03-10
Authors@R: c(
    person("Bryan A.", "Hanson",
      role = c("aut", "cre"), email =
      "hanson@depauw.edu",
      comment = c(ORCID = "0000-0003-3536-8246")),
    person("Mike", "Bostock",
      role = c("cph", "ctb"),
      comment = "author of the d3.js library used by plotSpectraJS, http://d3js.org"),
    person("Matt", "Keinsley",
      role = "ctb",
      comment = "author of initial AOV-PCA code"),
    person("Tejasvi", "Gupta",
      role = "ctb",
      comment = "author of ggplot2 and plotly graphics"))
Description: A collection of functions for top-down exploratory data analysis
    of spectral data including nuclear magnetic resonance (NMR), infrared (IR),
    Raman, X-ray fluorescence (XRF) and other similar types of 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 for structured
    experiments, such as metabolomics investigations, where the samples fall into
    treatment and control groups. Graphical output is formatted consistently for
    publication quality plots. ChemoSpec is intended to be very user friendly and
    to help you get usable results quickly. A vignette covering typical operations
    is available.
License: GPL-3
Depends: R (>= 3.5), ChemoSpecUtils (>= 1.0)
Imports: plyr, stats, utils, grDevices, reshape2, readJDX (>= 0.6),
        patchwork, ggplot2, plotly, magrittr
Suggests: IDPmisc, knitr, js, NbClust, lattice, baseline, mclust, pls,
        clusterCrit, R.utils, RColorBrewer, seriation, MASS,
        robustbase, grid, pcaPP, jsonlite, gsubfn, signal, speaq,
        tinytest, elasticnet, irlba, amap, rmarkdown, bookdown,
        chemometrics, hyperSpec
URL: https://bryanhanson.github.io/ChemoSpec/
BugReports: https://github.com/bryanhanson/ChemoSpec/issues
ByteCompile: TRUE
VignetteBuilder: knitr
Encoding: UTF-8
RoxygenNote: 7.1.2
NeedsCompilation: no
Packaged: 2022-03-11 03:37:37 UTC; bryanhanson
Author: Bryan A. Hanson [aut, cre] (<https://orcid.org/0000-0003-3536-8246>),
  Mike Bostock [cph, ctb] (author of the d3.js library used by
    plotSpectraJS, http://d3js.org),
  Matt Keinsley [ctb] (author of initial AOV-PCA code),
  Tejasvi Gupta [ctb] (author of ggplot2 and plotly graphics)
Maintainer: Bryan A. Hanson <hanson@depauw.edu>
Repository: CRAN
Date/Publication: 2022-03-11 05:10:02 UTC
Built: R 4.2.0; ; 2022-06-06 23:47:02 UTC; unix
