[ ソース: debichem ]
パッケージ: debichem-analytical-biochemistry (0.0.6)
debichem-analytical-biochemistry に関するリンク
Trisquel の資源:
debichem ソースパッケージをダウンロード:
メンテナ:
Original Maintainers:
- Debichem Team (メールアーカイブ)
- Michael Banck
- Andreas Tille
外部の資源:
- ホームページ [alioth.debian.org]
類似のパッケージ:
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;
その他の debichem-analytical-biochemistry 関連パッケージ
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- dep: debichem-tasks (= 0.0.6)
- DebiChem tasks for tasksel
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- rec: libpwiz-tools
- ProteoWizard command line tools
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- rec: lutefisk
- de novo interpretation of peptide CID spectra
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- rec: massxpert
- transitional package
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- rec: mmass
- Mass spectrometry tool for proteomics
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- rec: openms
- パッケージは利用できません
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- rec: r-cran-maldiquant
- GNU R package for quantitative analysis of mass spectrometry data
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- rec: r-cran-maldiquantforeign
- GNU R package providing import/export routines for MALDIquant
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- rec: r-cran-mixtools
- GNU R tools for analyzing finite mixture models
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- rec: r-cran-readbrukerflexdata
- GNU R package to read Bruker Daltonics *flex format files
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- 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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- sug: biceps
- パッケージは利用できません
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- sug: libmstoolkit
- パッケージは利用できません
-
- sug: libpwiz-dev
- library to perform proteomics data analyses (devel files)
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- sug: python-mzml
- パッケージは利用できません