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 |
| 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 El Capitan binaries: | r-release: not available |
| OS X Mavericks binaries: | r-oldrel: specmine_1.0.tgz |
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