Package: BRAIN
Type: Package
Title: Baffling Recursive Algorithm for Isotope distributioN
calculations
Version: 1.18.0
Date: 2013-01-21
Author: Piotr Dittwald, with contributions of Dirk Valkenborg and
Jurgen Claesen
Maintainer: Piotr Dittwald <piotr.dittwald@mimuw.edu.pl>
Depends: R (>= 2.8.1), PolynomF, Biostrings, lattice
Description: Package for calculating aggregated isotopic distribution
and exact center-masses for chemical substances (in this
version composed of C, H, N, O and S). This is an
implementation of the BRAIN algorithm described in the paper by
J. Claesen, P. Dittwald, T. Burzykowski and D. Valkenborg.
License: GPL-2
biocViews: MassSpectrometry, Proteomics
NeedsCompilation: no
Packaged: 2016-05-04 04:26:48 UTC; biocbuild
● Data Source:
BioConductor
● BiocViews: MassSpectrometry, Proteomics
●
0 images,
7 functions,
0 datasets
●
Reverse Depends: 0
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