Package: libxpertmassgui1
Source: libxpertmass
Version: 1.4.0-1
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Installed-Size: 711
Depends: libxpertmasscore1 (= 1.4.0-1), libboost-atomic1.88.0 (>= 1.88.0), libboost-chrono1.88.0 (>= 1.88.0), libboost-filesystem1.88.0 (>= 1.88.0), libboost-iostreams1.88.0 (>= 1.88.0), libboost-random1.88.0 (>= 1.88.0), libboost-regex1.88.0-icu76, libboost-system1.88.0 (>= 1.88.0), libboost-thread1.88.0 (>= 1.88.0), libbz2-1.0, libc6 (>= 2.32), libgcc-s1 (>= 3.3.1), libglx0, libisospec++2t64 (>= 2.3.1), liblzf1 (>= 1.5), libodsstream0 (>= 0.9.14), libopengl0, libpappsomspp-core0 (>= 0.10.2), libpappsomspp-gui0 (>= 0.10.2), libpwizlite3t64 (>= 3.0.11), libqcustomplot2.1-qt6 (>= 2.1.1+dfsg1), libqscintilla2-qt6-15 (>= 2.13.3), libqt6concurrent6 (>= 6.1.2), libqt6core5compat6 (>= 6.6.0), libqt6core6t64 (>= 6.9.1), libqt6gui6 (>= 6.4.0), libqt6network6 (>= 6.1.2), libqt6printsupport6 (>= 6.1.2), libqt6qml6 (>= 6.6.0), libqt6sql6 (>= 6.1.2), libqt6svg6 (>= 6.6.0), libqt6widgets6 (>= 6.8.2), libqt6xml6 (>= 6.1.2), libquazip1-qt6-1t64 (>= 1.5), libsqlite3-0 (>= 3.5.9), libstdc++6 (>= 13.1), libzstd1 (>= 1.5.5), zlib1g (>= 1:1.1.4)
Conflicts: libxpertmassgui1
Replaces: libxpertmassgui1 (<< 1.4.0-1)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: http://www.msxpertsuite.org/xpertmass/
Description: C++ mass spectrometry libraries (GUI runtime files)
 The libXpertMassCore and the libXpertMassGui shared libraries are designed
 to enshrine the non-GUI and the GUI functionalities needed by the
 following two mass spectrometry projects:
 .
  * MsXpertSuite/MassXpert3;
  * MsXpertSuite/MineXpert3
 .
 libXpertMassCore contains abstractions for all the chemical entities required
 to fully characterize a polymer chemistry definition, as shown below:
 .
  * Isotope
  * IsotopicData
  * Formula
  * Monomer
  * Oligomer
  * Polymer
  * Modif
  * CrossLinker
  * CrossLink
  * Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
  * Gas-phase chemical reactions (fragmentations, with a sophisticated
    grammar to describe complex fragmentation patterns)
  * Isotopic cluster modelling/calculations for any chemical entity
    representable by an element composition formula and a charge.
 .
 libXpertMassGui contains classes useful:
 .
  * to display and manage isotopic data,
  * to configure isotopic cluster calculations,
  * to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
  * to configure network communications between massXpert2 and MineXpert3.
 .
 This package ships the runtime files for the libXpertMassGui library.
