Bioconductor version: 2.7
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 | Molecule Identification with Rdisop | |
| Rdisop-isotopes.pdf | ||
| Reference Manual |
| biocViews | Technology, MassSpectrometry |
| Depends | R (>= 2.0.0) |
| Imports | |
| Suggests | |
| System Requirements | None |
| License | GPL |
| URL | http://msbi.ipb-halle.de/ |
| Depends On Me | |
| Imports Me | |
| Suggests Me | |
| Version | 1.10.0 |
| Since | Bioconductor 2.2 (R-2.7) |
| Package Source | Rdisop_1.10.0.tar.gz |
| Windows Binary | Rdisop_1.10.0.zip (32- & 64-bit) |
| MacOS 10.5 (Leopard) binary | Rdisop_1.10.0.tgz |
| Package Downloads Report | Download Stats |
Common Bioconductor workflows include:
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