Package: baitmet
Type: Package
Title: Library Driven Compound Profiling in GC-MS Data
Version: 1.0.0
Date: 2017-01-13
Author: Xavier Domingo-Almenara, Alexandre Perera-Lluna, Gabriel Vivo-Truyols, Gabriela Venturini, Maria Vinaixa, Jesus Brezmes.
Depends: Rcpp, erah (>= 1.0.5)
Imports: osd, HiClimR, XML, signal, methods
Suggests: R.rsp, mzR
Maintainer: Xavier Domingo-Almenara <xdomingo@scripps.edu>
Description: Automated quantification of metabolites by targeting mass spectral/retention time libraries into full scan-acquired gas chromatography - mass spectrometry (GC-MS) chromatograms. Baitmet outputs a table with compounds name, spectral matching score, retention index error, and compounds area in each sample. Baitmet can automatically determine the compounds retention indexes with or without co-injection of internal standards with samples.
License: GPL (>= 2)
URL: http://metabolomicsplatform.com/
Repository: CRAN
LazyData: no
VignetteBuilder: R.rsp
NeedsCompilation: no
Packaged: 2017-01-13 21:25:18 UTC; xavidomingo
Date/Publication: 2017-01-14 12:12:45
