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Pakket: massxpert3 (10.5.12-1) [universe]

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Source Package massxpert3:

Beheerder:

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 bronnen:

Vergelijkbare pakketten:

polymer chemistry modelling and mass spectrometry data simulation (runtime)

Andere aan massxpert3 gerelateerde pakketten

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
  • dep: libgcc-s1 (>= 3.0) [riscv64]
    GCC support library
    dep: libgcc-s1 (>= 3.3.1) [niet 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) [niet 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)

massxpert3 downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 761,5 kB2.224,0 kB [overzicht]
arm64 720,9 kB2.163,0 kB [overzicht]
armhf 770,2 kB1.839,0 kB [overzicht]
ppc64el 745,9 kB2.419,0 kB [overzicht]
riscv64 811,1 kB2.108,0 kB [overzicht]
s390x 769,8 kB2.179,0 kB [overzicht]