Package: Rdisop
Title: Decomposition of Isotopic Patterns
Version: 1.38.0
Date: 2015-12-08
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: https://github.com/sneumann/Rdisop
BugReports: https://github.com/sneumann/Rdisop/issues/new
biocViews: MassSpectrometry, Metabolomics
Packaged: 2017-10-30 23:53:31 UTC; biocbuild
NeedsCompilation: yes
Built: R 3.4.2; i386-w64-mingw32; 2017-10-31 07:27:13 UTC; windows
Archs: i386, x64
