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Paket: massxpert3 (10.5.12-1) [universe]

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Source Package massxpert3:

Betreuer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

Externe Ressourcen:

Ähnliche Pakete:

polymer chemistry modelling and mass spectrometry data simulation (runtime)

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  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
  • dep: libgcc-s1 (>= 3.0) [riscv64]
    GCC support library
    dep: libgcc-s1 (>= 3.3.1) [nicht armhf, riscv64]
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libisospec++2t64 (>= 2.3.2)
    Isotopic fine structure calculator (C++ runtime)
  • dep: libpappsomspp-gui0 (>= 0.11.29-1)
    C++ library to handle mass spectrometry data (GUI runtime)
  • dep: libqt6core6t64 (>= 6.11.2)
    Qt 6 core module
  • dep: libqt6gui6 (>= 6.4.0)
    Qt 6 GUI module
  • dep: libqt6svg6 (>= 6.6.0)
    Qt 6 SVG library
  • dep: libqt6svgwidgets6 (>= 6.6.0)
    Qt 6 SVG Widgets library
  • dep: libqt6widgets6 (>= 6.8.2)
    Qt 6 widgets module
  • dep: libstdc++6 (>= 13.1) [armhf, riscv64]
    GNU Standard C++ Library v3
    dep: libstdc++6 (>= 14) [nicht armhf, riscv64]
  • dep: libxpertmassgui1 (>= 1.17.5-1)
    C++ mass spectrometry libraries (GUI runtime files)
  • dep: massxpert3-data (>= 10.5.12)
    polymer chemistry modelling and mass spectrometry data simulation (data)
  • sug: massxpert3-doc (>= 10.5.12)
    polymer chemistry modelling and mass spectrometry data simulation (doc)

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