Ubuntu
libpappsomspp package

libpappsomspp 0.9.1-2 source package in Ubuntu

Changelog

libpappsomspp (0.9.1-2) unstable; urgency=low

  * Started implementing a MS run reader that combines all the mobility scans
    into a single mass spectrum. This way, mineXpert2 can load Bruker timsTOF
    data in a pretty reasonable time.

  * Other improvements and fixes to the Qt6 port.

 -- Filippo Rusconi <email address hidden>  Tue, 13 Dec 2022 17:57:07 +0100

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
libpappsomspp_0.9.1-2.dsc 2.6 KiB e70cb912a7ff799469575f3735c83fdacd403c1f0f80b3898fc187bf46fa59fc
libpappsomspp_0.9.1.orig.tar.gz 1.9 MiB 7d8dab5ea8945d3c42aed32ee3c678cf0229f7044e32da33512b381675477b65
libpappsomspp_0.9.1-2.debian.tar.xz 10.7 KiB 41f2ad9edc9885412f1031d7d2d3e52982005848fe32646f3f0e44477d1768c3

No changes file available.

Binary packages built by this source

libpappsomspp-dev: C++ library to handle mass spectrometry data (development files)

 libpappsomspp provides a simple API to perform a variety of
 tasks related to mass spectrometry. Although the library is
 proteomics oriented, it also features interesting functions to perform
 mass spectral data integrations. The main features are:
 .
 - abstractions for peptides, ions, amino acid modifications...
 - integrations to mass spectra, drift spectra, XIC chromatograms...
 .
 This package ships the development files for the non-GUI library.

libpappsomspp-doc: C++ library to handle mass spectrometry data (developer documentation)

 libpappsomspp provides a simple API to perform a variety of
 tasks related to mass spectrometry. Although the library is
 proteomics oriented, it also features interesting functions to perform
 mass spectral data integrations. The main features are:
 .
 - abstractions for peptides, ions, amino acid modifications...
 - integrations to mass spectra, drift spectra, XIC chromatograms...
 .
 This package contains the developer documentation.

libpappsomspp-widget-dev: C++ library to handle mass spectrometry data (GUI development files)

 libpappsomspp provides a simple API to perform a variety of
 tasks related to mass spectrometry. Although the library is
 proteomics oriented, it also features interesting functions to perform
 mass spectral data integrations. The main features are:
 .
 - abstractions for peptides, ions, amino acid modifications...
 - integrations to mass spectra, drift spectra, XIC chromatograms...
 .
 This package ships the development files for the GUI library.

libpappsomspp-widget0-qt6: C++ library to handle mass spectrometry data (GUI runtime)

 libpappsomspp provides a simple API to perform a variety of
 tasks related to mass spectrometry. Although the library is
 proteomics oriented, it also features interesting functions to perform
 mass spectral data integrations. The main features are:
 .
 - abstractions for peptides, ions, amino acid modifications...
 - integrations to mass spectra, drift spectra, XIC chromatograms...
 .
 This package ships the GUI library.

libpappsomspp-widget0-qt6-dbgsym: debug symbols for libpappsomspp-widget0-qt6
libpappsomspp0-qt6: C++ library to handle mass spectrometry data (non-GUI runtime)

 libpappsomspp provides a simple API to perform a variety of
 tasks related to mass spectrometry. Although the library is
 proteomics oriented, it also features interesting functions to perform
 mass spectral data integrations. The main features are:
 .
 - abstractions for peptides, ions, amino acid modifications...
 - integrations to mass spectra, drift spectra, XIC chromatograms...
 .
 This package ships the non-GUI library.

libpappsomspp0-qt6-dbgsym: debug symbols for libpappsomspp0-qt6