Package: erah
Type: Package
Title: Automated Spectral Deconvolution, Alignment, and Metabolite
        Identification in GC/MS-Based Untargeted Metabolomics
Version: 1.0.5
Date: 2017-01-13
Author: Xavier Domingo-Almenara, Sara Samino, Maria Vinaixa, Alexandre Perera, Oscar Yanes
Depends: R (>= 2.10), Rcpp
Imports: osd, ncdf4, caTools, nnls, HiClimR, igraph, signal, quantreg,
        XML, methods
Suggests: R.rsp, mzR
Maintainer: Xavier Domingo-Almenara <xdomingo@scripps.edu>
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.
License: GPL (>= 2)
URL: http://metabolomicsplatform.com/
Repository: CRAN
LazyData: yes
VignetteBuilder: R.rsp
NeedsCompilation: no
Packaged: 2017-01-13 19:45:21 UTC; xavidomingo
Date/Publication: 2017-01-14 01:53:04
