Package: libpappsomspp0
Source: libpappsomspp
Version: 0.8.48-1
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1644
Depends: libalglib3.18 (>= 3.18.0), libboost-atomic1.74.0 (>= 1.74.0), libboost-chrono1.74.0 (>= 1.74.0), libboost-filesystem1.74.0 (>= 1.74.0), libboost-iostreams1.74.0 (>= 1.74.0), libboost-thread1.74.0 (>= 1.74.0), libc6 (>= 2.32), libgcc-s1 (>= 3.3.1), liblzf1 (>= 1.5), libpwizlite3 (>= 3.0.3), libqt5concurrent5 (>= 5.6.0~rc), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.8.0) | libqt5gui5-gles (>= 5.8.0), libqt5printsupport5 (>= 5.0.2), libqt5sql5 (>= 5.3.0), libqt5svg5 (>= 5.7.0), libqt5widgets5 (>= 5.0.2), libqt5xml5 (>= 5.0.2), libsqlite3-0 (>= 3.5.9), libstdc++6 (>= 11), libzstd1 (>= 1.4.0), zlib1g (>= 1:1.1.4)
Replaces: libpappsomspp0 (<= 0.8.48-1)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: http://pappso.inrae.fr/bioinfo
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.
