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[ Source: gnome-chemistry-utils  ]

Пакунок: gcu-bin (0.14.17-3)

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)

Інші пакунки пов'язані з gcu-bin

  • depends
  • recommends
  • suggests
  • dep: chemical-mime-data
    chemical MIME and file type support for desktops
  • dep: libc6 (>= 2.4)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libcairo2 (>= 1.6.0)
    Cairo 2D vector graphics library
  • dep: libgcc1 (>= 1:3.5)
    GCC support library (dependency package)
  • dep: libgcu0v5 (= 0.14.17-3)
    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

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