deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Breaks: libpappsomspp0-qt6
Conflicts: libpappsomspp0-qt6
Depends: libqt6sql6-sqlite, libboost-atomic1.83.0 (>= 1.83.0), libboost-chrono1.83.0t64
(>= 1.83.0), libboost-filesystem1.83.0 (>= 1.83.0), libboost-iostreams1.83.0 (>=
1.83.0), libboost-thread1.83.0 (>= 1.83.0), libc6 (>= 2.38), libgcc-s1 (>= 3.0),
libglx0, libhdf5-cpp-103-1t64 (>= 1.10.5), liblzf1 (>= 1.5), libopengl0, libpwizlite3t64
(>= 3.0.8), libqt6concurrent6 (>= 6.1.2), libqt6core5compat6 (>= 6.6.0), libqt6core6t64
(>= 6.7.2), libqt6gui6 (>= 6.4.0), libqt6printsupport6 (>= 6.1.2), libqt6sql6
(>= 6.1.2), libqt6svg6 (>= 6.6.0), libqt6widgets6 (>= 6.1.2), libqt6xml6 (>= 6.1.2),
libsqlite3-0 (>= 3.5.9), libstdc++6 (>= 14), libzstd1 (>= 1.5.5), zlib1g (>= 1:1.1.4)
Description: |-
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.
Homepage: http://pappso.inrae.fr/bioinfo
Installed-Size: '2395'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libpappsomspp0
Priority: optional
Replaces: libpappsomspp0-qt6
Section: libs
Source: libpappsomspp (0.9.38-1)
Version: 0.9.38-1+b1
srcpkg_name: libpappsomspp
srcpkg_version: 0.9.38-1