Paketti: debichem-analytical-biochemistry (0.0.11)

Links for debichem-analytical-biochemistry

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Imuroi lähdekoodipaketti debichem:

Ylläpitäjät:

External Resources:

Kotisivu [salsa.debian.org]

Samankaltaisia paketteja:

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.

Muut pakettiin debichem-analytical-biochemistry liittyvät paketit

depends

recommends

suggests

enhances

dep: debichem-tasks (= 0.0.11)

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

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

Paketti ei saatavilla
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

Paketti ei saatavilla

Imuroi debichem-analytical-biochemistry

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	6.0 kt	23.0 kt	[tiedostoluettelo]