[ Source: gnome-chemistry-utils ]
Package: gcu-bin (0.14.17-6)
Links for gcu-bin
Debian Resources:
Download Source Package gnome-chemistry-utils:
- [gnome-chemistry-utils_0.14.17-6.dsc]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2]
- [gnome-chemistry-utils_0.14.17-6.debian.tar.xz]
Maintainers:
External Resources:
- Homepage [www.nongnu.org]
Similar packages:
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)
Other Packages Related to gcu-bin
|
|
|
|
-
- dep: chemical-mime-data
- chemical MIME and file type support for desktops
-
- dep: libc6 (>= 2.17)
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
-
- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
-
- dep: libgcc-s1 (>= 3.0)
- GCC támogató programkönyvtár
-
- dep: libgcu0v5 (= 0.14.17-6)
- 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 (>= 3.9.10)
- GTK graphical user interface library
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libxml2 (>= 2.7.4)
- GNOME XML könyvtár
-
- sug: gchempaint
- 2D chemical structures editor for the GNOME2 desktop
-
- sug: gcrystal
- lightweight crystal structures visualizer
Download gcu-bin
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
arm64 | 1,059.8 kB | 1,937.0 kB | [list of files] |