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[ Source: debichem  ]

Links for debichem-analytical-biochemistry

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debichem:

• [debichem_0.0.12.dsc]
• [debichem_0.0.12.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

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

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [salsa.debian.org]

Similar packages:

• debichem-crystallography
• debichem-development
• debichem-molecular-dynamics
• debichem-semiempirical
• debichem-visualisation
• debichem-tasks
• debichem-view-edit-2d
• debichem-molecular-abinitio
• debichem-periodic-abinitio
• debichem-input-generation-output-processing
• debichem-molecular-modelling

Other Packages Related to debichem-analytical-biochemistry

depends

recommends

suggests

enhances

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• 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

  transitional package for massxpert -> massxpert2

• 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

  Package not available

• sug: biceps

  Package not available

• 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

  Package not available

Download debichem-analytical-biochemistry

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.8 kB	22.0 kB	[list of files]