Package: MetaboCoreUtils 1.15.0

Johannes Rainer

MetaboCoreUtils: Core Utils for Metabolomics Data

MetaboCoreUtils defines metabolomics-related core functionality provided as low-level functions to allow a data structure-independent usage across various R packages. This includes functions to calculate between ion (adduct) and compound mass-to-charge ratios and masses or functions to work with chemical formulas. The package provides also a set of adduct definitions and information on some commercially available internal standard mixes commonly used in MS experiments.

Authors:Johannes Rainer [aut, cre], Michael Witting [aut], Andrea Vicini [aut], Liesa Salzer [ctb], Sebastian Gibb [aut], Michael Stravs [ctb], Roger Gine [aut], Philippine Louail [aut]

MetaboCoreUtils_1.15.0.tar.gz
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MetaboCoreUtils.pdf |MetaboCoreUtils.html
MetaboCoreUtils/json (API)
NEWS

# Install 'MetaboCoreUtils' in R:
install.packages('MetaboCoreUtils', repos = c('https://taxonomicallyinformedannotation.r-universe.dev', 'https://cloud.r-project.org'))

Peer review:

Bug tracker:https://github.com/rformassspectrometry/metabocoreutils/issues

On BioConductor:MetaboCoreUtils-1.13.0(bioc 3.20)MetaboCoreUtils-1.12.0(bioc 3.19)

infrastructuremetabolomicsmassspectrometrymass-spectrometry

9.54 score 9 stars 34 packages 50 scripts 3.0k downloads 34 exports 16 dependencies

Last updated 24 days agofrom:8267815cef. Checks:OK: 4 NOTE: 3. Indexed: no.

TargetResultDate
Doc / VignettesOKOct 30 2024
R-4.5-winNOTEOct 30 2024
R-4.5-linuxNOTEOct 30 2024
R-4.4-winOKOct 30 2024
R-4.4-macOKOct 30 2024
R-4.3-winOKOct 30 2024
R-4.3-macNOTEOct 30 2024

Exports:addElementsadductFormulaadductNamesadductsadjust_lmcalculateKmcalculateKmdcalculateMasscalculateRkmdcontainsElementsconvertMtimecorrectRindexcountElementsfit_lmformula2mzindexRtimeinternalStandardMixNamesinternalStandardsisotopicSubstitutionMatrixisotopologuesisRkmdmass2mzmclosestmultiplyElementsmz2masspasteElementspercentMissingrowBlankrowDratiorowPercentMissingrowRsdrsdstandardizeFormulasubtractElements

Dependencies:BHBiocGenericsBiocParallelclueclustercodetoolscpp11formatRfutile.loggerfutile.optionslambda.rMASSMsCoreUtilsRcppS4Vectorssnow

Core Utils for Metabolomics Data

Rendered fromMetaboCoreUtils.Rmdusingknitr::rmarkdownon Oct 30 2024.

Last update: 2024-04-13
Started: 2021-01-25