Package: gcu-bin (0.14.17-1.1)

[ 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 4 applications:

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

Tags: User Interface: Graphical User Interface, X Window System, 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 (>= 2.14) [amd64]

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

  dep: libc6 (>= 2.17) [arm64]

  dep: libc6 (>= 2.4) [armhf, i386]

• dep: libcairo2 (>= 1.6.0)

  Cairo 2D vector graphics library

• dep: libgcc1 (>= 1:3.0) [not armhf]

  GCC support library

  dep: libgcc1 (>= 1:3.5) [armhf]

• dep: libgcu0v5 (= 0.14.17-1.1)

  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

Download gcu-bin

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	1,063.0 kB	1,952.0 kB	[list of files]
arm64	1,056.5 kB	1,936.0 kB	[list of files]
armhf	1,051.0 kB	1,835.0 kB	[list of files]
i386	1,064.5 kB	1,911.0 kB	[list of files]