ChemoSpec is a collection of functions for plotting spectra (NMR, IR etc) and exploratory data analysis, such as HCA and PCA. The design allows comparison of treatment vs. control samples, as typically found in metabolomics. Robust methods are included.

• Development Status: 4 - Beta
• Environment: Console (Text Based)
• Intended Audience: End Users/Desktop
• License: GNU General Public License (GPL)
• Natural Language: English
• Operating System: OS Independent
• Programming Language: R
• Topic: Chemoinformatics

To install packages directly within R type install.packages("packagename",repos="http://R-Forge.R-project.org")