Package: ChemoSpec
Type: Package
Title: Exploratory Chemometrics for Spectroscopy
Version: 1.48-4
Date: 2011-11-02
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 (>= 2.10)
Imports: pls, seriation, amap, chemometrics, robustbase, RColorBrewer,
        plyr, pcaPP, mvtnorm, mvoutlier, lattice, grid, rgl, R.utils,
        mclust, mvbutils, MASS
Suggests: rggobi
URL: http://academic.depauw.edu/~hanson/ChemoSpec/ChemoSpec.html
Packaged: 2011-11-02 20:41:30 UTC; bryanhanson
Repository: CRAN
Date/Publication: 2011-11-03 06:50:18
