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[ Източник: gnome-chemistry-utils  ]

Пакет: gcu-bin (0.14.17-1ubuntu1)

GNOME chemistry utils (helper applications)

The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry. They will be used in future versions of both gcrystal and gchempaint.

This package provides 4 applications:

 * a molecular structures viewer (GChem3D)
 * a molar mass calculator (GChemCalc)
 * a periodic table of the elements (GChemTable)
 * a spectra viewer (GSpectrum)

Други пакети, свързани с gcu-bin

  • зависимости
  • препоръчани
  • предложени
  • dep: chemical-mime-data
    chemical MIME and file type support for desktops
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    също и виртуален пакет, предлаган от libc6-udeb
    dep: libc6 (>= 2.4) [i386]
  • dep: libcairo2 (>= 1.6.0)
    Cairo 2D vector graphics library
  • dep: libgcc1 (>= 1:3.0)
    GCC support library
  • dep: libgcu0v5 (= 0.14.17-1ubuntu1)
    GNOME chemistry utils (library)
  • dep: libglib2.0-0 (>= 2.36.0)
    GLib library of C routines
  • dep: libgoffice-0.10-10 (>= 0.10.12)
    Document centric objects library - runtime files
  • dep: libgsf-1-114 (>= 1.14.9)
    Structured File Library - runtime version
  • dep: libgtk-3-0 (>= 3.0.0)
    GTK+ graphical user interface library
  • dep: libstdc++6 (>= 5.2)
    GNU Standard C++ Library v3
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • sug: gchempaint
    2D chemical structures editor for the GNOME2 desktop
  • sug: gcrystal
    lightweight crystal structures visualizer

Изтегляне на gcu-bin

Изтегляне за всички налични архитектури
Архитектура Големина на пакета Големина след инсталиране Файлове
amd64 923,8 кБ1936 кБ [списък на файловете]
i386 925,0 кБ1903 кБ [списък на файловете]