DOI: 10.18129/B9.bioc.Rdisop  

This package is for version 3.16 of Bioconductor; for the stable, up-to-date release version, see Rdisop.

Decomposition of Isotopic Patterns

Bioconductor version: 3.16

Identification of metabolites using high precision mass spectrometry. MS Peaks are used to derive a ranked list of sum formulae, alternatively for a given sum formula the theoretical isotope distribution can be calculated to search in MS peak lists.

Author: Anton Pervukhin <apervukh at minet.uni-jena.de>, Steffen Neumann <sneumann at ipb-halle.de>

Maintainer: Steffen Neumann <sneumann at ipb-halle.de>

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PDF Molecule Identification with Rdisop
PDF   Reference Manual


biocViews ImmunoOncology, MassSpectrometry, Metabolomics, Software
Version 1.58.0
In Bioconductor since BioC 2.2 (R-2.7) (15 years)
License GPL-2
Depends R (>= 2.0.0), Rcpp
LinkingTo Rcpp
Suggests RUnit
SystemRequirements None
URL https://github.com/sneumann/Rdisop
BugReports https://github.com/sneumann/Rdisop/issues/new
Depends On Me
Imports Me CorMID, enviGCMS, InterpretMSSpectrum, MetabolomicsBasics
Suggests Me adductomicsR, MSnbase, RforProteomics
Links To Me
Build Report  

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Source Package Rdisop_1.58.0.tar.gz
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