ChemoSpec: Exploratory Chemometrics for Spectroscopy

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.

Version: 1.50-2
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
Published: 2012-01-04
Author: Bryan A. Hanson DePauw University, Greencastle Indiana USA
Maintainer: Bryan A. Hanson <hanson at depauw.edu>
License: GPL-3
URL: http://academic.depauw.edu/~hanson/ChemoSpec/ChemoSpec.html
In views: ChemPhys
CRAN checks: ChemoSpec results

Downloads:

Package source: ChemoSpec_1.50-2.tar.gz
MacOS X binary: ChemoSpec_1.50-2.tgz
Windows binary: ChemoSpec_1.50-2.zip
Reference manual: ChemoSpec.pdf
News/ChangeLog:NEWS
Old sources: ChemoSpec archive