Last data update: 2014.03.03

OrgMassSpecR

Package: OrgMassSpecR
Type: Package
Title: Organic Mass Spectrometry
Version: 0.4-4
Date: 2014-05-21
Author: Nathan G. Dodder, with code contributions from Katharine M. Mullen.
Maintainer: Nathan Dodder <nathand@sccwrp.org>
Depends: R (>= 3.0.0)
Suggests: lattice, knitr
Description: Organic/biological mass spectrometry data analysis.
License: BSD_2_clause + file LICENSE
URL: http://OrgMassSpec.github.io/
VignetteBuilder: knitr
LazyData: yes
Repository: CRAN
Repository/R-Forge/Project: orgmassspecr
Repository/R-Forge/Revision: 142
Repository/R-Forge/DateTimeStamp: 2014-05-21 18:02:34
Date/Publication: 2014-05-23 07:24:54
Packaged: 2014-05-21 18:15:31 UTC; rforge
NeedsCompilation: no

● Cran Task View: ChemPhys
6 images, 21 functions, 5 datasets
● Reverse Depends: 0

Install log

* installing to library '/home/ddbj/local/lib64/R/library'
* installing *source* package 'OrgMassSpecR' ...
** package 'OrgMassSpecR' successfully unpacked and MD5 sums checked
** R
** data
*** moving datasets to lazyload DB
** inst
** preparing package for lazy loading
** help
*** installing help indices
  converting help for package 'OrgMassSpecR'
    finding HTML links ... done
    ConvertConcentration                    html  
    ConvertPeptide                          html  
    DeadVolume                              html  
    Digest                                  html  
    DrawChromatogram                        html  
    ExchangeableAmides                      html  
    FlowTime                                html  
    FragmentPeptide                         html  
    IsotopicDistribution                    html  
    IsotopicDistributionHDX                 html  
    IsotopicDistributionN                   html  
    ListFormula                             html  
    MolecularWeight                         html  
    MonoisotopicMass                        html  
    OrgMassSpecR-package                    html  
    PeptideSpectrum                         html  
    ReadMspDirectory                        html  
    ReadMspFile                             html  
    RetentionIndex                          html  
    SpectrumSimilarity                      html  
    WriteMspFile                            html  
    example.chromatogram.single             html  
    example.sequence                        html  
    example.spectrum.labeled                html  
    example.spectrum.peptide                html  
    example.spectrum.unknown                html  
** building package indices
** installing vignettes
** testing if installed package can be loaded
* DONE (OrgMassSpecR)
Making 'packages.html' ... done