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[ Source: gnome-chemistry-utils  ]

Package: gcu-bin (0.10.9-1)

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 3 applications: 

 * a molecular structures viewer (GChem3D)
 * a chemical calculator (GChemCalc)
 * a periodic table of the elements (GChemTable)
 * a ... (GSpectrum)

Tags: Role: Program, Interface Toolkit: GTK

Other Packages Related to gcu-bin

  • depends
  • recommends
  • suggests
  • dep: chemical-mime-data
    chemical MIME and file type support for desktops
  • dep: libc6 (>= 2.10) [hppa]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.2.5) [amd64]
    dep: libc6 (>= 2.3.6-6~) [i386]
    dep: libc6 (>= 2.4) [armel, mips, mipsel, powerpc, s390]
    dep: libc6 (>= 2.6) [sparc]
  • dep: libc6.1 (>= 2.2) [ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6.1-udeb
  • dep: libcairo2 (>= 1.6.0)
    The Cairo 2D vector graphics library
  • dep: libgcc1 (>= 1:4.1.1) [not armel, hppa, ia64]
    GCC support library
    dep: libgcc1 (>= 1:4.4.0) [armel]
  • dep: libgcc4 (>= 4.1.1) [hppa]
    GCC support library
  • dep: libgcu0 (<< 0.11)
    GNOME chemistry utils (library)
    dep: libgcu0 (>= 0.10)
  • dep: libglade2-0 (>= 1:2.6.1)
    library to load .glade files at runtime
  • dep: libglib2.0-0 (>= 2.18.0)
    The GLib library of C routines
  • dep: libgoffice-0-8 (>= 0.7.15)
    Document centric objects library - runtime files
  • dep: libgsf-1-114 (>= 1.14.16)
    Structured File Library - runtime version
  • dep: libgtk2.0-0 (>= 2.12.0)
    The GTK+ graphical user interface library
  • dep: libgtkglext1
    OpenGL Extension to GTK+ (shared libraries)
  • dep: libopenbabel3
    Chemical toolbox library
  • dep: libstdc++6 (>= 4.1.1) [not armel]
    The GNU Standard C++ Library v3
    dep: libstdc++6 (>= 4.4.0) [armel]
  • dep: libunwind7 [ia64]
    A library to determine the call-chain of a program - runtime
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • sug: gchempaint
    2D chemical structures editor for the GNOME2 desktop
  • sug: gcrystal
    lightweight crystal structures visualizer

Download gcu-bin

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,041.1 kB1784 kB [list of files]
armel 1,032.8 kB1736 kB [list of files]
hppa 1,049.9 kB1792 kB [list of files]
i386 1,041.9 kB1764 kB [list of files]
ia64 1,069.5 kB1984 kB [list of files]
mips 1,038.4 kB1832 kB [list of files]
mipsel 1,037.4 kB1832 kB [list of files]
powerpc 1,052.9 kB1808 kB [list of files]
s390 1,048.0 kB1796 kB [list of files]
sparc 1,045.0 kB1760 kB [list of files]