In metabolic flux experiments tracer molecules (often glucose containing labelled carbon) are incorporated in compounds measured using mass spectrometry. The mass isotopologue distributions of these compounds needs to be corrected for natural abundance of labelled carbon and other effects, which are specific on the compound and ionization technique applied. This package provides functions to correct such effects in gas chromatography atmospheric pressure chemical ionization mass spectrometry analyses.
Version: | 0.2.1 |
Depends: | R (≥ 3.50) |
Suggests: | knitr, Rdisop, rmarkdown, testthat, vdiffr |
Published: | 2024-10-02 |
DOI: | 10.32614/CRAN.package.CorMID |
Author: | Jan Lisec [aut, cre] |
Maintainer: | Jan Lisec <jan.lisec at bam.de> |
License: | GPL (≥ 3) |
URL: | https://github.com/janlisec/CorMID |
NeedsCompilation: | no |
Language: | en-US |
Citation: | CorMID citation info |
Materials: | README |
CRAN checks: | CorMID results |
Reference manual: | CorMID.pdf |
Vignettes: |
CorMID (source, R code) |
Package source: | CorMID_0.2.1.tar.gz |
Windows binaries: | r-devel: CorMID_0.2.1.zip, r-release: CorMID_0.2.1.zip, r-oldrel: CorMID_0.2.1.zip |
macOS binaries: | r-release (arm64): CorMID_0.2.1.tgz, r-oldrel (arm64): CorMID_0.2.1.tgz, r-release (x86_64): CorMID_0.2.1.tgz, r-oldrel (x86_64): CorMID_0.2.1.tgz |
Old sources: | CorMID archive |
Reverse imports: | HiResTEC |
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