ChemoSpec
Exploratory Chemometrics for Spectroscopy
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 | 1.60-4 | 7 weeks 2 days ago |
| ChemoSpec | 1.51-2 | 40 weeks 6 days ago |
| ChemoSpec | 1.51-0 | 1 year 4 hours ago |
| ChemoSpec | 1.50-2 | 1 year 20 weeks ago |
| ChemoSpec | 1.48-4 | 1 year 28 weeks ago |
| ChemoSpec | 1.48-1 | 1 year 32 weeks ago |
| ChemoSpec | 1.47-1 | 1 year 42 weeks ago |
| ChemoSpec | 1.46-4 | 2 years 8 weeks ago |
