deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: amd64
Breaks: libpappsomspp-widget0-qt6
Conflicts: libpappsomspp-widget0-qt6
Depends: libpappsomspp0 (= 0.9.38-1+b1), libc6 (>= 2.32), libgcc-s1 (>= 3.0), libqcustomplot2.1-qt6
(>= 2.1.0+dfsg1), libqt6core6t64 (>= 6.7.2), libqt6gui6 (>= 6.4.0), libqt6svg6
(>= 6.6.0), libqt6widgets6 (>= 6.1.2), libstdc++6 (>= 14)
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.
Homepage: http://pappso.inrae.fr/bioinfo
Installed-Size: '526'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libpappsomspp-widget0
Priority: optional
Replaces: libpappsomspp-widget0 (<< 0.9.38-1+b1), libpappsomspp-widget0-qt6
Section: libs
Source: libpappsomspp (0.9.38-1)
Version: 0.9.38-1+b1
srcpkg_name: libpappsomspp
srcpkg_version: 0.9.38-1