specmine: Metabolomics and Spectral Data Analysis and Mining

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 .

Version: 1.0
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
Published: 2015-11-10
Author: Christopher Costa, Marcelo Maraschin, Miguel Rocha
Maintainer: Christopher Costa <chrisbcl at hotmail.com>
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
NeedsCompilation: no
CRAN checks: specmine results

Downloads:

Reference manual: specmine.pdf
Package source: specmine_1.0.tar.gz
Windows binaries: r-devel: specmine_1.0.zip, r-release: specmine_1.0.zip, r-oldrel: specmine_1.0.zip
OS X Mavericks binaries: r-release: specmine_1.0.tgz, r-oldrel: not available

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