deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Conflicts: libpappsomspp0
Depends: libalglib3.19 (>= 3.19.0), libboost-atomic1.74.0 (>= 1.74.0+ds1), libboost-chrono1.74.0
(>= 1.74.0+ds1), libboost-filesystem1.74.0 (>= 1.74.0+ds1), libboost-iostreams1.74.0
(>= 1.74.0+ds1), libboost-thread1.74.0 (>= 1.74.0+ds1), libc6 (>= 2.32), libgcc-s1
(>= 3.0), libglx0, liblzf1 (>= 1.5), libopengl0, libpwizlite3 (>= 3.0.4), libqt6concurrent6
(>= 6.1.2), libqt6core5compat6 (>= 6.2.1), libqt6core6 (>= 6.4.0), libqt6gui6
(>= 6.4.0), libqt6printsupport6 (>= 6.1.2), libqt6sql6 (>= 6.1.2), libqt6svg6
(>= 6.2.0), libqt6widgets6 (>= 6.1.2), libqt6xml6 (>= 6.1.2), libsqlite3-0 (>=
3.5.9), libstdc++6 (>= 11), libzstd1 (>= 1.5.2), 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: '1943'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libpappsomspp0-qt6
Priority: optional
Replaces: libpappsomspp0
Section: libs
Source: libpappsomspp
Version: 0.9.6-1
srcpkg_name: libpappsomspp
srcpkg_version: 0.9.6-1