libpappsomspp 0.9.32-1 source package in Ubuntu

Changelog

libpappsomspp (0.9.32-1) unstable; urgency=low

  * New upstream version fixing parallel file-loading  bug.

 -- Filippo Rusconi <email address hidden>  Tue, 21 May 2024 19:16:44 +0200

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

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Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
libpappsomspp_0.9.32-1.dsc 2.7 KiB 80f0c7169c7a749b02959736d44fc94d08fe19c5d526a2a1934ad6f0a02b4869
libpappsomspp_0.9.32.orig.tar.gz 3.7 MiB 33ea75b7ddb483945499be8ff34bb3aea88f68f96044628396d2e7ddfcfc3732
libpappsomspp_0.9.32-1.debian.tar.xz 12.9 KiB c764c471bcc9ddef7af5d8b516f168d85b2dbfc67f7aa0653f3f011736c702b3

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