Package: Rdisop
Title: Decomposition of Isotopic Patterns
Version: 1.24.1
Date: 2014-01-28
Author: Anton Pervukhin <apervukh@minet.uni-jena.de>, Steffen Neumann <sneumann@ipb-halle.de> 
Maintainer: Steffen Neumann <sneumann@ipb-halle.de>
Description: 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.
Depends: R (>= 2.0.0), RcppClassic
LinkingTo: RcppClassic, Rcpp
Suggests: RUnit
SystemRequirements: None
License: GPL-2
URL: http://msbi.ipb-halle.de/
biocViews: MassSpectrometry
Packaged: 2014-04-27 05:50:53 UTC; biocbuild
Built: R 3.1.0; i386-w64-mingw32; 2014-04-27 12:47:22 UTC; windows
Archs: i386, x64
