Package: ChemoSpec
Type: Package
Title: Exploratory Chemometrics for Spectroscopy
Version: 2.0-2
Date: 2014-05-31
Author: Bryan A. Hanson DePauw University, Greencastle Indiana USA
Maintainer: Bryan A. Hanson <hanson@depauw.edu>
Description: A collection of functions for plotting spectra (NMR, IR etc) and carrying out various forms of top-down exploratory data analysis, such as HCA, PCA and model-based clustering.  The design allows comparison of data from samples which fall into groups such as treatment vs. control.  Robust methods appropriate for this type of high-dimensional data are available.  ChemoSpec is designed to be very user friendly and suitable for people with limited background in R.
License: GPL-3
Depends: R (>= 3.0)
Imports: pls, amap, chemometrics, robustbase, RColorBrewer, plyr,
        pcaPP, mvtnorm, mvoutlier, grid, rgl, R.utils, mclust, MASS,
        baseline, IDPmisc, gsubfn, lattice, seriation
URL: http://academic.depauw.edu/~hanson/ChemoSpec/ChemoSpec.html
ByteCompile: TRUE
BugReports: https://github.com/bryanhanson/ChemoSpec/issues
VignetteBuilder: knitr
Suggests: mvbutils, sna, knitr
Packaged: 2014-05-31 13:07:17 UTC; bryanhanson
NeedsCompilation: no
Repository: CRAN
Date/Publication: 2014-05-31 15:55:29
