| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro2-1.99.0-2.mga10 | An advanced molecular editor | linux/i586 |
| avogadrolibs-1.99.0-1.mga10 | An advanced molecular editor | linux/i586 |
| chemtool-1.6.14-12.mga9 | Program for 2D drawing organic molecules | linux/i586 |
| easychem-0.6-17.mga9 | 2D molecular drawing program | linux/i586 |
| gchem3d-0.14.17-24.mga10 | Molecules Viewer | linux/i586 |
| gchemcalc-0.14.17-24.mga10 | Chemical calculator | linux/i586 |
| gchempaint-0.14.17-24.mga10 | GNOME 2D chemical structure drawing tool | linux/i586 |
| gchemtable-0.14.17-24.mga10 | Periodic table | linux/i586 |
| gcrystal-0.14.17-24.mga10 | Crystal structure viewer | linux/i586 |
| gnome-chemistry-utils-0.14.17-24.mga10 | Backend for Gnome chemistry applications | linux/i586 |
| gnome-chemistry-utils-common-0.14.17-24.mga10 | Common files shared by different components of gnome-chemistry-utils | linux/i586 |
| gnome-chemistry-utils-gnumeric-0.14.17-24.mga10 | gchemutils plugin for gnumeric | linux/i586 |
| gnome-chemistry-utils-goffice-0.14.17-24.mga10 | GOffice plugin for gchemutils | linux/i586 |
| gperiodic-3.0.3-4.mga10 | A graphical application for browsing the periodic table | linux/i686 |
| gspectrum-0.14.17-24.mga10 | Spectrum viewer | linux/i586 |
| kalzium-24.08.1-1.mga10 | Shows the periodic system of the elements | linux/i686 |
| molequeue-0.9.0-11.mga10 | Desktop integration of high performance computing resources | linux/i586 |
| openbabel-3.1.1-15.mga10 | Chemistry software file format converter | linux/i686 |
| rasmol-2.7.3-12.mga9 | Molecular Graphics Visualization Tool | linux/i586 |
Generated by rpm2html 1.8.1
Fabrice Bellet, Fri Oct 4 11:26:00 2024