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Linux temps réel embarqué et outils de développements
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Technique |
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gcu-bin
| gcu-bin | GNOME chemistry utils (applications) | | Priority | |
| Section | science |
| Installed size | 284 |
| Maintainer | Daniel Leidert (dale) <daniel.leidert@wgdd.de> |
| Architecture | i386 |
| Version | 0.6.3-3 |
| Depends | libart-2.0-2 (>= 2.3.16), libatk1.0-0 (>= 1.12.2), libavahi-client3 (>= 0.6.13), libavahi-common3 (>= 0.6.10), libavahi-glib1 (>= 0.6.12), libbonobo2-0 (>= 2.13.0), libc6 (>= 2.3.6-6), libcairo2 (>= 1.2.4), libdbus-1-3, libfontconfig1 (>= 2.4.0), libfreetype6 (>= 2.2), libgcc1 (>= 1 |
| Suggests | libgcu-doc, gchempaint |
| File name | pool/main/g/gnome-chemistry-utils/gcu-bin_0.6.3-3_i386.deb |
| Description | 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 3 applications: . * a molecular structures viewer (GChem3D) * a chemical calculator (GChemCalc) * a periodic table of the elements (GChemTable) .
Homepage:
http://www.nongnu.org/gchemutils/ |
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