Bioconductor version: 2.10
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")
R Script | \\ | |
Reference Manual | ||
Text | INSTALL |
biocViews | MassSpectrometry, Software |
Depends | R (>= 2.0.0), RcppClassic, Rcpp |
Imports | |
Suggests | RUnit |
System Requirements | None |
License | GPL-2 |
URL | http://msbi.ipb-halle.de/ |
Depends On Me | |
Imports Me | |
Suggests Me | MSnbase |
Version | 1.16.0 |
Since | Bioconductor 2.2 (R-2.7) |
Package Source | Rdisop_1.16.0.tar.gz |
Windows Binary | Rdisop_1.16.0.zip (32- & 64-bit) |
MacOS 10.5 (Leopard) binary | Rdisop_1.16.0.tgz |
Package Downloads Report | Download Stats |
Common Bioconductor workflows include:
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