Package: debichem-analytical-biochemistry (0.0.6)

Links for debichem-analytical-biochemistry

Trisquel Resources:

• Install using apturl
• Entry at directory.fsf.org
• Bug Reports
• Changelog
• Copyright File

Download Source Package debichem:

• [debichem_0.0.6.dsc]
• [debichem_0.0.6.tar.xz]

Maintainer:

• Debichem Team (Mail Archive)

Original Maintainers:

• Debichem Team (Mail Archive)
• Michael Banck
• Andreas Tille

External Resources:

• Homepage [alioth.debian.org]

Similar packages:

• comet-ms
• msxpertsuite
• toppic
• toppic-common
• tandem-mass
• minexpert2
• minexpert2-doc
• python3-pymzml
• python-pymzml
• python-pymzml-doc
• libopenms-dev

Other Packages Related to debichem-analytical-biochemistry

• dep: debichem-tasks (= 0.0.6)

  DebiChem tasks for tasksel

• rec: libpwiz-tools

  ProteoWizard command line tools

• rec: lutefisk

  de novo interpretation of peptide CID spectra

• rec: massxpert

  transitional package

• rec: mmass

  Mass spectrometry tool for proteomics

• rec: openms

  Package not available

• 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

• sug: biceps

  Package not available

• sug: libmstoolkit

  Package not available

• sug: libpwiz-dev

  library to perform proteomics data analyses (devel files)

• sug: python-mzml

  Package not available

Download debichem-analytical-biochemistry