Rdisop
Decomposition of Isotopic Patterns
Bioconductor version: Release (2.11)
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
| R Script | Molecule Identification with Rdisop | |
| Reference Manual | ||
| Text | INSTALL |
Details
| biocViews | MassSpectrometry, Software |
| Version | 1.18.0 |
| In Bioconductor since | BioC 2.2 (R-2.7) |
| License | GPL-2 |
| Depends | R (>= 2.0.0), RcppClassic, Rcpp |
| Imports | |
| Suggests | RUnit |
| System Requirements | None |
| URL | http://msbi.ipb-halle.de/ |
| Depends On Me | |
| Imports Me | |
| Suggests Me | MSnbase |
Package Downloads
| Package Source | Rdisop_1.18.0.tar.gz |
| Windows Binary | Rdisop_1.18.0.zip (32- & 64-bit) |
| MacOS 10.5 (Leopard) | Rdisop_1.18.0.tgz |
| Package Downloads Report | Download Stats |
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