libpappsomspp 0.8.60-1 source package in Ubuntu

Changelog

libpappsomspp (0.8.60-1) unstable; urgency=low

  * Fix the distribution... was working too late at night...

 -- Filippo Rusconi <email address hidden>  Fri, 28 Oct 2022 10:20:12 +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_0.8.60-1.dsc 2.6 KiB 58114b7192b6b5e52fd8edb1165c64eb127147bf0c7c4ea7d1ce0d9363845517
libpappsomspp_0.8.60.orig.tar.gz 1.8 MiB 4a37c8493d5e2e3390e9a9f4ef99fe278c5c425774e1bb5293fe88bb334706be
libpappsomspp_0.8.60-1.debian.tar.xz 10.4 KiB 193359fe549ac25ffee0a4d3b3d23c446ac2ca8a37507a7f1d83b1cbbdc45e03

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: No summary available for libpappsomspp-widget0 in ubuntu lunar.

No description available for libpappsomspp-widget0 in ubuntu lunar.

libpappsomspp-widget0-dbgsym: No summary available for libpappsomspp-widget0-dbgsym in ubuntu lunar.

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libpappsomspp0: No summary available for libpappsomspp0 in ubuntu lunar.

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libpappsomspp0-dbgsym: No summary available for libpappsomspp0-dbgsym in ubuntu lunar.

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