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

[ Source: gnome-chemistry-utils  ]

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

• dep: chemical-mime-data

  chemical MIME and file type support for desktops

• dep: libc6 (>= 2.7-1) [not alpha, ia64]

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• 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]

  GCC support library

  dep: libgcc1 (>= 1:4.3) [arm, armel]

• dep: libgcc4 (>= 4.1.1) [hppa]

  GCC support library

• 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)

  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 alpha, armel]

  The GNU Standard C++ Library v3

  dep: libstdc++6 (>= 4.2.1) [alpha]

  dep: libstdc++6 (>= 4.3) [armel]

• 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 kB	1,004.0 kB	[list of files]
amd64	0.8.7-2+b1	431.0 kB	964.0 kB	[list of files]
arm	0.8.7-2+b1	428.5 kB	719.0 kB	[list of files]
armel	0.8.7-2+b2	422.3 kB	920.0 kB	[list of files]
hppa	0.8.7-2+b1	434.5 kB	944.0 kB	[list of files]
i386	0.8.7-2+b1	428.4 kB	772.0 kB	[list of files]
ia64	0.8.7-2+b1	446.9 kB	1,080.0 kB	[list of files]
mips	0.8.7-2+b1	428.4 kB	976.0 kB	[list of files]
mipsel	0.8.7-2+b1	423.5 kB	976.0 kB	[list of files]
powerpc	0.8.7-2+b1	441.8 kB	972.0 kB	[list of files]
s390	0.8.7-2+b1	430.6 kB	952.0 kB	[list of files]
sparc	0.8.7-2+b1	431.1 kB	940.0 kB	[list of files]