High resolution mass spectrometry yields often large data sets of spectra from compounds which are not present in available libraries. These spectra need to be annotated and interpreted. 'InterpretMSSpectrum' provides a set of functions to perform such tasks for Electrospray-Ionization and Atmospheric-Pressure-Chemical-Ionization derived data in positive and negative ionization mode.
Version: 1.4.5 Depends: R (≥ 2.10.0) Imports: enviPat, plyr Suggests: DBI, doParallel, foreach, parallel, Rdisop, RSQLite, testthat (≥ 3.0.0), vdiffr Published: 2024-01-31 DOI: 10.32614/CRAN.package.InterpretMSSpectrum Author: Jan Lisec [aut, cre], Jaeger Carsten [aut] Maintainer: Jan Lisec <jan.lisec at bam.de> License: GPL-3 URL: https://github.com/janlisec/InterpretMSSpectrum NeedsCompilation: no Language: en-US Citation: InterpretMSSpectrum citation info Materials: README CRAN checks: InterpretMSSpectrum results Documentation: Downloads: Reverse dependencies: Linking:Please use the canonical form https://CRAN.R-project.org/package=InterpretMSSpectrum to link to this page.
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