Last data update: 2014.03.03
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BRAIN
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
● BiocViews: MassSpectrometry, Proteomics
●
0 images,
7 functions,
0 datasets
●
Reverse Depends: 0
Install log
* installing to library '/home/ddbj/local/lib64/R/library'
* installing *source* package 'BRAIN' ...
** R
** inst
** preparing package for lazy loading
** help
*** installing help indices
converting help for package 'BRAIN'
finding HTML links ... done
BRAIN-package html
calculateAverageMass html
calculateIsotopicProbabilities html
calculateMonoisotopicMass html
calculateNrPeaks html
getAtomsFromSeq html
useBRAIN html
** building package indices
** installing vignettes
** testing if installed package can be loaded
* DONE (BRAIN)
Making 'packages.html' ... done
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