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CorMID: Correct Mass Isotopologue Distribution Vectors

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 ORCID iD [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

Documentation:

Reference manual: CorMID.pdf
Vignettes: CorMID (source, R code)

Downloads:

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 dependencies:

Reverse imports: HiResTEC

Linking:

Please use the canonical form https://CRAN.R-project.org/package=CorMID to link to this page.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.