[ 源代码： gnome-chemistry-utils ]
软件包：gcu-bin（0.14.17-1.1）
gcu-bin 的相关链接
Debian 的资源：
下载源码包 gnome-chemistry-utils：
- [gnome-chemistry-utils_0.14.17-1.1.dsc]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2.asc]
- [gnome-chemistry-utils_0.14.17-1.1.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [www.nongnu.org]
相似软件包：
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)
其他与 gcu-bin 有关的软件包
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- dep: chemical-mime-data
- chemical MIME and file type support for desktops
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： 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) [除 armhf]
- GCC 支持库
- dep: libgcc1 (>= 1:3.5) [armhf]
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- dep: libgcu0v5 (= 0.14.17-1.1)
- GNOME chemistry utils (library)
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- dep: libglib2.0-0 (>= 2.36.0)
- C 例程的 GLib 软件库
-
- 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 标准 C++ 库，第3版
-
- dep: libxml2 (>= 2.7.4)
- GNOME XML 库
-
- sug: gchempaint
- 2D chemical structures editor for the GNOME2 desktop
-
- sug: gcrystal
- 轻量级的晶体结构观察器