deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libopenms2.6.0 (=
2.6.0+cleaned1-4+b4), libqt5core5t64 (>= 5.15.1), libqt5gui5t64 (>= 5.11.3) |
libqt5gui5-gles (>= 5.11.3), libqt5widgets5t64 (>= 5.11.3), libstdc++6 (>= 14),
libxerces-c3.2t64, openms-common (= 2.6.0+cleaned1-4)
Description: |-
set of programs implementing The OpenMS Proteomic Pipeline
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.
Homepage: http://www.openms.de
Installed-Size: '17386'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Package: topp
Priority: optional
Section: science
Source: openms (2.6.0+cleaned1-4)
Suggests: openms-doc
Version: 2.6.0+cleaned1-4+b4
srcpkg_name: openms
srcpkg_version: 2.6.0+cleaned1-4