[ Източник: debichem ]
Пакет: debichem-analytical-biochemistry (0.0.12)
Връзки за debichem-analytical-biochemistry
Ресурси за Debian:
Изтегляне на пакет-източник debichem.
Отговорници:
- Debichem Team (Страница за QA, Пощенски архив)
- Michael Banck (Страница за QA)
- Andreas Tille (Страница за QA)
Външни препратки:
- Начална страница [salsa.debian.org]
Подобни пакети:
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.
Други пакети, свързани с debichem-analytical-biochemistry
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- 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
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- rec: r-other-amsmercury
- efficient calculation of accurate masses and abundances of isotopic peaks
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- rec: r-other-curvefdp
- estimation of confidence levels for peptide identifications
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- rec: r-other-iwrlars
- least angle regression, lasso, positive lasso and forward stagewise
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- rec: r-other-nitpick
- peak identification for mass spectrometry data
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- rec: tandem-mass
- mass spectrometry software for protein identification
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- rec: toppic
- Top-down proteoform identification and characterization (programs)
-
- rec: xtpcpp
- Transitional package from xtpcpp to i2masschroq
-
- sug: biceps
- Пакетът не е наличен
-
- sug: libisospec++-dev
- Isotopic fine structure calculator (C++ development files)
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- sug: libpwiz-dev
- library to perform proteomics data analyses (devel files)
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- sug: libpwizlite-dev
- Library to load mzML/mzXML files (dev files)
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- sug: mmass
- Пакетът не е наличен
Изтегляне на debichem-analytical-biochemistry
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 4,9 кБ | 22,0 кБ | [списък на файловете] |