[ Source: gnome-chemistry-utils ]
Package: gcu-bin (0.14.17-6.2 and others)
Links for gcu-bin
Debian Resources:
Download Source Package gnome-chemistry-utils:
- [gnome-chemistry-utils_0.14.17-6.2.dsc]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2]
- [gnome-chemistry-utils_0.14.17-6.2.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
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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
also a virtual package provided by libc6-udeb
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- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcc-s1 (>= 3.0)
- GCC support 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
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- dep: libgoffice-0.10-10t64 (>= 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-3-0t64 (>= 3.9.10)
- GTK graphical user interface library
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- dep: libstdc++6 (>= 13.1)
- 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
Download gcu-bin
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
arm64 | 0.14.17-6.2+b1 | 1,048.0 kB | 1,985.0 kB | [list of files] |