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[ Pakiet źródłowy: massxpert2  ]

Pakiet: massxpert2 (8.5.0-2) [ports] [universe]

Odnośniki dla massxpert2

Screenshot

Zasoby systemu Ubuntu:

Pobieranie pakietu źródłowego massxpert2:

Opiekun:

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.

Zasoby zewnętrzne:

Podobne pakiety:

polymer chemistry modelling and mass spectrometry data simulation (runtime)

Inne pakiety związane z massxpert2

  • wymaga
  • poleca
  • sugeruje
  • enhances
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
  • dep: libgcc-s1 (>= 3.3.1)
    GCC support library
  • dep: libisospec++2t64 (>= 2.2.1)
    Isotopic fine structure calculator (C++ runtime)
  • dep: libpappsomspp0
    C++ library to handle mass spectrometry data (non-GUI runtime)
  • dep: libqt6core6t64 (>= 6.8.0)
    Qt 6 core module
  • dep: libqt6gui6 (>= 6.4.0)
    Qt 6 GUI module
  • dep: libqt6network6 (>= 6.1.2)
    Qt 6 network module
  • dep: libqt6svg6 (>= 6.6.0)
    Qt 6 SVG library
  • dep: libqt6svgwidgets6 (>= 6.6.0)
    Qt 6 SVG Widgets library
  • dep: libqt6widgets6 (>= 6.8.0)
    Qt 6 widgets module
  • dep: libstdc++6 (>= 13.1)
    GNU Standard C++ Library v3
  • dep: libxpertmass1 (>= 1.0.0)
    C++ mass spectrometry libraries (non-GUI runtime files)
  • dep: libxpertmassgui1 (>= 1.0.0)
    C++ mass spectrometry libraries (GUI runtime files)
  • dep: massxpert2-data (>= 8.5.0)
    polymer chemistry modelling and mass spectrometry data simulation (data)
  • sug: massxpert2-doc (>= 8.5.0)
    polymer chemistry modelling and mass spectrometry data simulation (doc)

Pobieranie massxpert2

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