Package: libpappsomspp-widget0
Source: libpappsomspp
Version: 0.9.38-1build3
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 540
Depends: libpappsomspp0 (= 0.9.38-1build3), libc6 (>= 2.32), libgcc-s1 (>= 3.3.1), libqcustomplot2.1-qt6 (>= 2.1.0+dfsg1), libqt6core6t64 (>= 6.8.2), libqt6gui6 (>= 6.4.0), libqt6svg6 (>= 6.6.0), libqt6widgets6 (>= 6.1.2), libstdc++6 (>= 14)
Conflicts: libpappsomspp-widget0-qt6
Breaks: libpappsomspp-widget0-qt6
Replaces: libpappsomspp-widget0 (<< 0.9.38-1build3), libpappsomspp-widget0-qt6
Section: libs
Priority: optional
Multi-Arch: same
Homepage: http://pappso.inrae.fr/bioinfo
Description: 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.
