Rdisop

Decomposition of Isotopic Patterns

Bioconductor version: Development (3.0)

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>

To install this package, start R and enter:

    source("http://bioconductor.org/biocLite.R")
    biocLite("Rdisop")

To cite this package in a publication, start R and enter:

    citation("Rdisop")

Documentation

PDF R Script Molecule Identification with Rdisop
PDF   Reference Manual
Text   INSTALL

Details

biocViews MassSpectrometry, Software
Version 1.25.0
In Bioconductor since BioC 2.2 (R-2.7)
License GPL-2
Depends R (>= 2.0.0), RcppClassic
Imports
Suggests RUnit
System Requirements None
URL http://msbi.ipb-halle.de/
Depends On Me
Imports Me
Suggests Me MSnbase, RforProteomics

Package Downloads

Package Source Rdisop_1.25.0.tar.gz
Windows Binary Rdisop_1.25.0.zip (32- & 64-bit)
Mac OS X 10.6 (Snow Leopard) Rdisop_1.25.0.tgz
Mac OS X 10.9 (Mavericks)
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