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.
| Version: | 1.0.1 |
| Depends: | Rcpp, erah (≥ 1.0.5) |
| Imports: | HiClimR, XML, signal, methods |
| Suggests: | R.rsp, mzR |
| Published: | 2017-05-31 |
| Author: | Xavier Domingo-Almenara, Jesus Brezmes, Gabriela Venturini, Gabriel Vivo-Truyols, Alexandre Perera-Lluna, Maria Vinaixa. |
| Maintainer: | Xavier Domingo-Almenara <xdomingo at scripps.edu> |
| License: | GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] |
| URL: | http://metabolomicsplatform.com/ |
| NeedsCompilation: | no |
| Materials: | NEWS |
| CRAN checks: | baitmet results |
| Reference manual: | baitmet.pdf |
| Vignettes: |
BaitMet Manual |
| Package source: | baitmet_1.0.1.tar.gz |
| Windows binaries: | r-devel: baitmet_1.0.1.zip, r-release: baitmet_1.0.1.zip, r-oldrel: baitmet_1.0.1.zip |
| macOS binaries: | r-release: baitmet_1.0.1.tgz, r-oldrel: baitmet_1.0.1.tgz |
| Old sources: | baitmet archive |
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