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[ Source: gnome-chemistry-utils  ]

Package: gcu-bin (0.8.7-2 and others)

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)

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: libc0.1 (>= 2.7-1) [kfreebsd-amd64, kfreebsd-i386]
    GNU C Library: Shared libraries
    also a virtual package provided by libc0.1-udeb
  • dep: libc6 (>= 2.5-5) [m68k]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.7-1) [not alpha, ia64, kfreebsd-amd64, kfreebsd-i386, m68k]
  • dep: libc6.1 (>= 2.7-1) [alpha, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6.1-udeb
  • dep: libgcc1 (>= 1:4.1.1) [not arm, armel, hppa, ia64, kfreebsd-amd64, kfreebsd-i386, m68k]
    GCC támogató programkönyvtár
    dep: libgcc1 (>= 1:4.3) [arm, armel, kfreebsd-amd64, kfreebsd-i386]
  • dep: libgcc2 (>= 4.2.1) [m68k]
    GCC támogató programkönyvtár
  • dep: libgcc4 (>= 4.1.1) [hppa]
    GCC támogató programkönyvtár
  • dep: libgcu0 (<< 0.9)
    GNOME chemistry utils (library)
    dep: libgcu0 (>= 0.8)
  • dep: libglade2-0 (>= 1:2.6.1)
    library to load .glade files at runtime
  • dep: libglib2.0-0 (>= 2.12.0)
    The GLib library of C routines
  • dep: libgnomeprint2.2-0 (>= 2.17.0)
    The GNOME 2.2 print architecture - runtime files
  • dep: libgnomeprintui2.2-0 (>= 2.17.0)
    GNOME 2.2 print architecture User Interface - runtime files
  • dep: libgnomevfs2-0 (>= 1:2.17.90)
    GNOME Virtual File System (runtime libraries)
  • dep: libgoffice-0-4 (>= 0.4.2)
    Document centric objects library - runtime files
  • dep: libgsf-1-114 (>= 1.14.8)
    Structured File Library - runtime version
  • dep: libgtk2.0-0 (>= 2.12.0)
    A GTK+ grafikus felhasználói felület függvénykönyvtára
  • dep: libgtkglext1
    OpenGL Extension to GTK+ (shared libraries)
  • dep: libopenbabel3
    Chemical toolbox library
  • dep: libstdc++6 (>= 4.1.1) [not alpha, armel, kfreebsd-amd64, kfreebsd-i386]
    A GNU Szabványos C++ Programkönyvtár v3
    dep: libstdc++6 (>= 4.2.1) [alpha]
    dep: libstdc++6 (>= 4.3) [armel, kfreebsd-amd64, kfreebsd-i386]
  • dep: libunwind7 (>= 0.98.5-6) [ia64]
    A library to determine the call-chain of a program - runtime
  • sug: gchempaint
    2D chemical structures editor for the GNOME2 desktop
  • sug: gcrystal
    lightweight crystal structures visualizer
  • sug: libgcu-doc
    GNOME chemistry utils (documentation)

Download gcu-bin

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha 0.8.7-2+b1 436.5 kB1004 kB [list of files]
amd64 0.8.7-2+b1 431.0 kB964 kB [list of files]
arm 0.8.7-2+b1 428.5 kB719 kB [list of files]
armel 0.8.7-2+b2 422.3 kB920 kB [list of files]
hppa 0.8.7-2+b1 434.5 kB944 kB [list of files]
i386 0.8.7-2+b1 428.4 kB772 kB [list of files]
ia64 0.8.7-2+b1 446.9 kB1080 kB [list of files]
kfreebsd-amd64 (unofficial port) 0.8.7-2+b1 430.3 kB802 kB [list of files]
kfreebsd-i386 (unofficial port) 0.8.7-2+b1 430.0 kB778 kB [list of files]
m68k 0.8.7-2+b1 424.0 kB936 kB [list of files]
mips 0.8.7-2+b1 428.4 kB976 kB [list of files]
mipsel 0.8.7-2+b1 423.5 kB976 kB [list of files]
powerpc 0.8.7-2+b1 441.8 kB972 kB [list of files]
s390 0.8.7-2+b1 430.6 kB952 kB [list of files]
sparc 0.8.7-2+b1 431.1 kB940 kB [list of files]