Ubuntu
libpappsomspp package

libpappsomspp 0.9.34-1 source package in Ubuntu

Changelog

libpappsomspp (0.9.34-1) unstable; urgency=low

  * Incremental improvements to the handling of Bruker timsTOF data.
  * Fix bug that failed loading Bruker timsTOF data with a restricting
    m/z range.
  * Apply the patch from Gianfranco Costamagna <email address hidden> (see
    0.9.32-1.1 below. Grazie Gianfranco!). Closes: #1072264.

 -- Filippo Rusconi <email address hidden>  Fri, 31 May 2024 11:30:34 +0200

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
Oracular release universe misc

Downloads

File Size SHA-256 Checksum
libpappsomspp_0.9.34-1.dsc 2.7 KiB ced0a09ab7582916a76329665aa08bcb06fd6b9c1e73e3e34aed2e994d6d3acf
libpappsomspp_0.9.34.orig.tar.gz 3.8 MiB 7efbdaf755a6a1ef46f442af5ee2d10af3922c31e47ceb477f233e244a0c6671
libpappsomspp_0.9.34-1.debian.tar.xz 13.2 KiB ef1546ff953c8f4e4d1b21bb4db19f7eff2c9db3486e78e8c728f920070002e5

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: 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-dbgsym: debug symbols for libpappsomspp-widget0
libpappsomspp0: 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-dbgsym: debug symbols for libpappsomspp0