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: | 1.3.8 |
Depends: | R (≥ 2.10.0) |
Imports: | enviPat, plyr |
Suggests: | DBI, doParallel, foreach, parallel, Rdisop, RSQLite, testthat (≥ 3.0.0) |
Published: | 2023-07-07 |
Author: | Jan Lisec |
Maintainer: | Jan Lisec <jan.lisec at bam.de> |
License: | GPL-3 |
URL: | <doi:10.1021/acs.analchem.6b02743> |
NeedsCompilation: | no |
Language: | en-US |
CRAN checks: | InterpretMSSpectrum results |
Reference manual: | InterpretMSSpectrum.pdf |
Package source: | InterpretMSSpectrum_1.3.8.tar.gz |
Windows binaries: | r-devel: InterpretMSSpectrum_1.3.8.zip, r-release: InterpretMSSpectrum_1.3.8.zip, r-oldrel: InterpretMSSpectrum_1.3.8.zip |
macOS binaries: | r-release (arm64): InterpretMSSpectrum_1.3.8.tgz, r-oldrel (arm64): InterpretMSSpectrum_1.3.8.tgz, r-release (x86_64): InterpretMSSpectrum_1.3.8.tgz, r-oldrel (x86_64): InterpretMSSpectrum_1.3.8.tgz |
Old sources: | InterpretMSSpectrum archive |
Reverse imports: | HiResTEC, MetabolomicsBasics |
Reverse suggests: | RAMClustR |
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