[ Källkod: debichem ]
Paket: debichem-analytical-biochemistry (0.0.11)
Länkar för debichem-analytical-biochemistry
Debianresurser:
Hämta källkodspaketet debichem:
Ansvariga:
Externa resurser:
- Hemsida [salsa.debian.org]
Liknande paket:
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.
Andra paket besläktade med debichem-analytical-biochemistry
|
|
|
|
-
- 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
- Paketet inte tillgängligt
-
- 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
- Paketet inte tillgängligt
Hämta debichem-analytical-biochemistry
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 6,0 kbyte | 23,0 kbyte | [filförteckning] |