Package: erah
Type: Package
Version: 2.0.1
Author: Xavier Domingo-Almenara [aut, cre, cph], Jasen P. Finch [ctb], Adria Olomi [ctb], Sara Samino [aut], Maria Vinaixa [aut], Alexandre Perera [aut, ths], Jesus Brezmes [aut, ths], Oscar Yanes [aut, ths]
Title: Automated Spectral Deconvolution, Alignment, and Metabolite
        Identification in GC/MS-Based Untargeted Metabolomics
Depends: R (>= 3.4)
Imports: osd, HiClimR, igraph, signal, quantreg, methods, tibble,
        progress, future, furrr
Suggests: ncdf4, mzR, knitr, rmarkdown, prettydoc, covr, gcspikelite,
        testthat
Maintainer: Xavier Domingo-Almenara <xavier.domingoa@eurecat.org>
Description: Automated compound deconvolution, alignment across samples, and identification of metabolites by spectral library matching in Gas Chromatography - Mass spectrometry (GC-MS) untargeted metabolomics. Outputs a table with compound names, matching scores and the integrated area of the compound for each sample. Package implementation is described in Domingo-Almenara et al. (2016) <doi:10.1021/acs.analchem.6b02927>.
License: GPL (>= 2)
URL: http://metsyslab.com/, http://xdomingoal.github.io/erah-devel/
BugReports: https://github.com/xdomingoal/erah-devel/issues
biocViews: MassSpectrometry, Metabolomics
LazyData: yes
NeedsCompilation: yes
VignetteBuilder: knitr
RoxygenNote: 7.2.3
Encoding: UTF-8
Packaged: 2023-12-19 21:00:45 UTC; xavidomingo
Repository: CRAN
Date/Publication: 2023-12-20 10:10:02 UTC
Built: R 4.4.2; x86_64-apple-darwin13.4.0; 2024-12-13 07:30:56 UTC; unix
