Package: specmine
Type: Package
Title: Metabolomics and Spectral Data Analysis and Mining
Version: 1.0
Date: 2015-10-19
Author: Christopher Costa <chrisbcl@hotmail.com>,
	Marcelo Maraschin <mtocsy@gmail.com>,
	Miguel Rocha <mrocha@di.uminho.pt>
Maintainer: Christopher Costa <chrisbcl@hotmail.com>
Depends: R (>= 3.1.0)
Imports: compare, hyperSpec, ChemoSpec, baseline, rgl, Metrics, GGally,
        ggplot2, ellipse, ggdendro, caret, pls, pcaPP, RColorBrewer,
        grid, methods, qdap, MASS, scatterplot3d, xcms, MAIT,
        genefilter, impute
Description: Provides a set of methods for metabolomics 
	data analysis, including data loading in different formats, 
	pre-processing, metabolite identification, univariate and multivariate 
	data analysis, machine learning and feature selection. Case studies 
	can be found on the website: http://darwin.di.uminho.pt/metabolomics .
License: GPL (>= 2)
NeedsCompilation: no
Packaged: 2015-11-09 22:33:30 UTC; chris
Repository: CRAN
Date/Publication: 2015-11-10 11:08:16
Built: R 3.3.2; ; 2016-12-02 05:23:59 UTC; windows
