Package: ChemoSpec
Type: Package
Title: Exploratory Chemometrics for Spectroscopy
Version: 1.50-2
Date: 2012-01-04
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, baseline
Suggests: rggobi, IDPmisc
URL: http://academic.depauw.edu/~hanson/ChemoSpec/ChemoSpec.html
Packaged: 2012-01-04 17:42:01 UTC; bryanhanson
Repository: CRAN
Date/Publication: 2012-01-04 18:12:51
Built: R 2.13.2; ; 2012-02-25 02:33:59 UTC; windows
