Pakket: gcu-bin (0.14.17-6.2 en anderen) [debports]
Verwijzigingen voor gcu-bin
Debian bronnen:
Het bronpakket downloaden:
Niet gevondenBeheerders:
Externe bronnen:
- Homepage [www.nongnu.org]
Vergelijkbare pakketten:
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)
Andere aan gcu-bin gerelateerde pakketten
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- dep: chemical-mime-data
- chemical MIME and file type support for desktops
-
- dep: libc6.1 (>= 2.37)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6.1-udeb
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- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcu0v5 (= 0.14.17-6.2+b1)
- GNOME chemistry utils (library)
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- dep: libglib2.0-0t64 (>= 2.36.0)
- GLib library of C routines
-
- dep: libgoffice-0.10-10t64 (>= 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 (>= 13.1)
- GNU Standard C++ Library v3
-
- dep: libunwind8
- library to determine the call-chain of a program - runtime
-
- dep: libxml2 (>= 2.7.4)
- GNOME XML library
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- sug: gchempaint
- 2D chemical structures editor for the GNOME2 desktop
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- sug: gcrystal
- lightweight crystal structures visualizer