[ Источник: debichem ]
Пакет: debichem-analytical-biochemistry (0.0.10)
Ссылки для debichem-analytical-biochemistry
Ресурсы Trisquel:
Исходный код debichem:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Michael Banck
- Andreas Tille
Внешние ресурсы:
- Сайт [salsa.debian.org]
Подобные пакеты:
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; - view and mine mass spectrometric data;
Другие пакеты, относящиеся к debichem-analytical-biochemistry
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- dep: debichem-tasks (= 0.0.10)
- 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: 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
-
- sug: biceps
- Пакет недоступен
-
- sug: libpwiz-dev
- library to perform proteomics data analyses (devel files)
-
- sug: massxpert
- Пакет недоступен
-
- sug: mmass
- Пакет недоступен
Загрузка debichem-analytical-biochemistry
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| all | 4,0 Кб | 24 Кб | [список файлов] |