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ChemoSpec

Exploratory Chemometrics for Spectroscopy
Bryan A. Hanson DePauw University, Greencastle Indiana USA
GPL-3
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.
Versions
Package Version Released
ChemoSpec 1.61-3 44 weeks 6 days ago
ChemoSpec 1.61-2 46 weeks 1 day ago
ChemoSpec 1.60-9 49 weeks 6 days ago
ChemoSpec 1.60-8 50 weeks 1 day ago
ChemoSpec 1.60-4 1 year 17 weeks ago
ChemoSpec 1.51-2 1 year 50 weeks ago
ChemoSpec 1.51-0 2 years 9 weeks ago
ChemoSpec 1.50-2 2 years 29 weeks ago
ChemoSpec 1.48-4 2 years 38 weeks ago
ChemoSpec 1.48-1 2 years 42 weeks ago
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