[ 原始碼： gnome-chemistry-utils ]
套件： gcu-bin (0.14.17-3)
gcu-bin 的相關超連結
Trisquel 的資源：
下載原始碼套件 gnome-chemistry-utils：
- [gnome-chemistry-utils_0.14.17-3.dsc]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2]
- [gnome-chemistry-utils_0.14.17-3.debian.tar.xz]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Daniel Leidert
- Michael Banck
外部的資源：
- 主頁 [www.nongnu.org]
相似套件：
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)
其他與 gcu-bin 有關的套件
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- dep: chemical-mime-data
- chemical MIME and file type support for desktops
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
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- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcc1 (>= 1:3.0)
- GCC support library (dependency package)
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- dep: libgcu0v5 (= 0.14.17-3)
- GNOME chemistry utils (library)
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- dep: libglib2.0-0 (>= 2.36.0)
- GLib library of C routines
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- dep: libgoffice-0.10-10 (>= 0.10.12)
- Document centric objects library - runtime files
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- dep: libgsf-1-114 (>= 1.14.9)
- Structured File Library - runtime version
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- dep: libgtk-3-0 (>= 3.0.0)
- 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