ChemoSpec (1.60-4)
Exploratory Chemometrics for Spectroscopy.
http://academic.depauw.edu/~hanson/ChemoSpec/ChemoSpec.html
http://cran.r-project.org/web/packages/ChemoSpec
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.
Maintainer:
Bryan A. Hanson
Author(s): Bryan A. Hanson DePauw University, Greencastle Indiana USA
License: GPL-3
Uses: amap, baseline, chemometrics, gsubfn, IDPmisc, lattice, MASS, mclust, mvoutlier, mvtnorm, pcaPP, pls, plyr, R.utils, RColorBrewer, rgl, robustbase, seriation
Released about 1 month ago.
7 previous versions
- ChemoSpec_1.51-2. Released 9 months ago.
- ChemoSpec_1.51-0. Released 12 months ago.
- ChemoSpec_1.50-2. Released over 1 year ago.
- ChemoSpec_1.48-4. Released over 1 year ago.
- ChemoSpec_1.48-1. Released over 1 year ago.
- ChemoSpec_1.47-1. Released almost 2 years ago.
- ChemoSpec_1.46-4. Released about 2 years ago.
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