Ubuntu
libpappsomspp package

libpappsomspp 0.8.39-1 source package in Ubuntu

Changelog

libpappsomspp (0.8.39-1) unstable; urgency=low

  * New upstream version (see below).

  * Fixes to the build by adding #include <limits> where required (build with
    g++ v 11.2.0). 

    Many thanks to Adrian Bunk <email address hidden> for the patch (although not
    applied as-is). Closes: #984199.

  * Bump-up Standards to 4.6.0

  * Add watch file that points to the forgemia GitLab repos instance.

 -- Filippo Rusconi <email address hidden>  Wed, 10 Nov 2021 16:32:10 +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_0.8.39-1.dsc 2.6 KiB d8a4b23e545ed40324d229fd08af42954f34ec61062fa5c96901f0c239820a9d
libpappsomspp_0.8.39.orig.tar.gz 880.9 KiB 21750af5a6fc3511456a35ce8d7735b21a1f04f57db8b25d8a6f880b987929b8
libpappsomspp_0.8.39-1.debian.tar.xz 9.6 KiB f29d7d2fb7a4cd82729a0b998367636bc4f537efa0a8ae3e02edaed25c9b1dd3

Available diffs

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