[ Bron: gnome-chemistry-utils ]
Pakket: gcu-bin (0.14.17-6.1)
Verwijzigingen voor gcu-bin
Trisquel bronnen:
Het bronpakket gnome-chemistry-utils downloaden:
- [gnome-chemistry-utils_0.14.17-6.1.dsc]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2]
- [gnome-chemistry-utils_0.14.17-6.1.debian.tar.xz]
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Daniel Leidert
- Michael Banck
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
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcc-s1 (>= 3.5)
- GCC support library
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- dep: libgcu0v5 (= 0.14.17-6.1)
- GNOME chemistry utils (library)
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- 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
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- 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