Skip to content
Sections
>> Trisquel >> Paketler >> aramo >> metapackages >> debichem-analytical-biochemistry
[  etiona  ] [  nabia  ] [  aramo  ]
[ Kaynak: debichem  ]

Paket: debichem-analytical-biochemistry (0.0.11)

debichem-analytical-biochemistry için bağlantılar

debichem-analytical-biochemistry

Trisquel Kaynakları:

debichem Kaynak Paketini İndir:

Geliştirici:

Original Maintainers:

Dış Kaynaklar:

Benzer paketler:

DebiChem Analytical BioChemistry

This metapackage will install packages which enable you to: 

 - load and convert mass spectrometric data files;
 - edit biopolymer sequences;
 - elaborate complex mass spectrometry workflows;
 - perform protein database searches using tandem-ms data;
 - visualize and explore mass spectrometric data;
 - simulate isotopic clusters;
 - implement proteomics workflows.

debichem-analytical-biochemistry ile İlgili Diğer Paketler

  • bağımlılıklar
  • tavsiye edilen
  • önerilen
  • rec: libmstoolkit-tools
    libraries for manipulating mass spectrometry data - tools
  • rec: libpwiz-tools
    ProteoWizard command line tools
  • rec: lutefisk
    de novo interpretation of peptide CID spectra
  • rec: massxpert
    polymer chemistry modelling and mass spectrometry data simulation (runtime)
  • rec: minexpert2
    MS^n mass spectrometric data visualization and mining (runtime)
  • rec: openms
    package for LC/MS data management and analysis
  • rec: python3-pymzml
    mzML mass spectrometric data parsing (Python 3.x)
  • rec: r-cran-maldiquant
    GNU R package for quantitative analysis of mass spectrometry data
  • rec: r-cran-maldiquantforeign
    GNU R package providing import/export routines for MALDIquant
  • rec: r-cran-mixtools
    GNU R tools for analyzing finite mixture models
  • rec: r-cran-readbrukerflexdata
    GNU R package to read Bruker Daltonics *flex format files
  • rec: r-cran-readmzxmldata
    GNU R package to read mass spectrometry data in mzXML format
  • rec: r-other-amsmercury
    efficient calculation of accurate masses and abundances of isotopic peaks
  • rec: r-other-curvefdp
    estimation of confidence levels for peptide identifications
  • rec: r-other-iwrlars
    least angle regression, lasso, positive lasso and forward stagewise
  • rec: r-other-nitpick
    peak identification for mass spectrometry data
  • rec: tandem-mass
    mass spectrometry software for protein identification
  • rec: toppic
    Top-down proteoform identification and characterization (programs)
  • rec: xtpcpp
    C++ version of X!TandemPipeline
  • sug: biceps
    Paket mevcut değil
  • sug: libisospec++-dev
    Isotopic fine structure calculator (C++ development files)
  • sug: libpwiz-dev
    library to perform proteomics data analyses (devel files)
  • sug: libpwizlite-dev
    Library to load mzML/mzXML files (dev files)
  • sug: mmass
    Paket mevcut değil

debichem-analytical-biochemistry indir

Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
all 4,0 kB23 kB [dosya listesi]