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: |
1.51-0 |
| Depends: |
R (≥ 2.10) |
| Imports: |
pls, seriation, amap, chemometrics, robustbase, RColorBrewer, plyr, pcaPP, mvtnorm, mvoutlier, lattice, grid, rgl, R.utils, mclust, MASS, baseline, IDPmisc |
| Suggests: |
rggobi |
| Published: |
2012-05-23 |
| 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 |