[ 原始碼： debichem ]
套件： debichem-analytical-biochemistry (0.0.11)
debichem-analytical-biochemistry 的相關超連結
Trisquel 的資源：
下載原始碼套件 debichem：
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
- Andreas Tille
外部的資源：
- 主頁 [salsa.debian.org]
相似套件：
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.
其他與 debichem-analytical-biochemistry 有關的套件
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: libmstoolkit-tools
- libraries for manipulating mass spectrometry data - tools
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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
- polymer chemistry modelling and mass spectrometry data simulation (runtime)
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- rec: minexpert2
- MS^n mass spectrometric data visualization and mining (runtime)
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- rec: openms
- package for LC/MS data management and analysis
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- rec: python3-pymzml
- mzML mass spectrometric data parsing (Python 3.x)
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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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- rec: toppic
- Top-down proteoform identification and characterization (programs)
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- rec: xtpcpp
- C++ version of X!TandemPipeline
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- sug: biceps
- 套件暫時不可用
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- 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
- 套件暫時不可用