topp - 2.6.0+cleaned1-4+b5 main

TOPP (the OpenMS proteomic pipeline) is a pipeline for the analysis
of HPLC/MS data. It consists of a set of numerous small applications
that can be chained together to create analysis pipelines tailored
for a specific problem. The applications make use of the libopenms
library. Some examples of these applications are :
.
- TOPPView: A viewer for mass spectrometry data.
- TOPPAS: An assistant for GUI-driven TOPP workflow design.
- DTAExtractor: Extracts spectra of an MS run file to several
files in DTA format.
- FileConverter: Converts between different MS file formats.
- FileFilter: Extracts or manipulates portions of data from peak,
feature or consensus feature files.
- SpectraMerger: Merges spectra from an LC/MS map, either by
precursor or by RT blocks.
- BaselineFilter: Removes the baseline from profile spectra using a
top-hat filter.
- InternalCalibration: Applies an internal calibration.
- PTModel: Trains a model for the prediction of proteotypic
peptides from a training set.
- RTPredict: Predicts retention times for peptides using a model
trained by RTModel.
- ExecutePipeline: Executes workflows created by TOPPAS.

Priority: optional
Section: science
Suites: amber byzantium crimson dawn landing 
Maintainer: The Debichem Group <debichem-devel [꩜] lists.alioth.debian.org>
 
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Dependencies

Installed Size: 21.2 MB
Architectures: amd64  arm64 

 

Versions

2.6.0+cleaned1-4+b5 arm64 2.6.0+cleaned1-4+b5 amd64 2.6.0+cleaned1-4+b4 arm64 2.6.0+cleaned1-4+b4 amd64 2.6.0+cleaned1-4+b3 arm64 2.6.0+cleaned1-4+b3 amd64 2.6.0+cleaned1-4+b2 arm64 2.6.0+cleaned1-4+b2 amd64