| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro2-1.99.0-3.mga10 | An advanced molecular editor | linux/armv7hl |
| avogadrolibs-1.99.0-2.mga10 | An advanced molecular editor | linux/armv7hl |
| chemtool-1.6.14-12.mga9 | Program for 2D drawing organic molecules | linux/armv7hl |
| easychem-0.6-17.mga9 | 2D molecular drawing program | linux/armv7hl |
| gchem3d-0.14.17-24.mga10 | Molecules Viewer | linux/armv7hl |
| gchemcalc-0.14.17-24.mga10 | Chemical calculator | linux/armv7hl |
| gchempaint-0.14.17-24.mga10 | GNOME 2D chemical structure drawing tool | linux/armv7hl |
| gchemtable-0.14.17-24.mga10 | Periodic table | linux/armv7hl |
| gcrystal-0.14.17-24.mga10 | Crystal structure viewer | linux/armv7hl |
| gnome-chemistry-utils-0.14.17-24.mga10 | Backend for Gnome chemistry applications | linux/armv7hl |
| gnome-chemistry-utils-common-0.14.17-24.mga10 | Common files shared by different components of gnome-chemistry-utils | linux/armv7hl |
| gnome-chemistry-utils-gnumeric-0.14.17-24.mga10 | gchemutils plugin for gnumeric | linux/armv7hl |
| gnome-chemistry-utils-goffice-0.14.17-24.mga10 | GOffice plugin for gchemutils | linux/armv7hl |
| gperiodic-3.0.3-4.mga10 | A graphical application for browsing the periodic table | linux/armv7hl |
| gspectrum-0.14.17-24.mga10 | Spectrum viewer | linux/armv7hl |
| kalzium-24.11.80-1.mga10 | Shows the periodic system of the elements | linux/armv7hl |
| molequeue-0.9.0-11.mga10 | Desktop integration of high performance computing resources | linux/armv7hl |
| openbabel-3.1.1-16.mga10 | Chemistry software file format converter | linux/armv7hl |
| rasmol-2.7.3-12.mga9 | Molecular Graphics Visualization Tool | linux/armv7hl |
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Fabrice Bellet, Fri Dec 13 10:25:42 2024