| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro2-1.102.1-1.mga10 | An advanced molecular editor | linux/aarch64 |
| avogadrolibs-1.102.1-3.mga10 | An advanced molecular editor | linux/aarch64 |
| chemtool-1.6.14-13.mga10 | Program for 2D drawing organic molecules | linux/aarch64 |
| easychem-0.6-18.mga10 | 2D molecular drawing program | linux/aarch64 |
| gchem3d-0.14.17-29.mga11 | Molecules Viewer | linux/aarch64 |
| gchemcalc-0.14.17-29.mga11 | Chemical calculator | linux/aarch64 |
| gchempaint-0.14.17-29.mga11 | GNOME 2D chemical structure drawing tool | linux/aarch64 |
| gchemtable-0.14.17-29.mga11 | Periodic table | linux/aarch64 |
| gcrystal-0.14.17-29.mga11 | Crystal structure viewer | linux/aarch64 |
| gnome-chemistry-utils-0.14.17-29.mga11 | Backend for Gnome chemistry applications | linux/aarch64 |
| gnome-chemistry-utils-common-0.14.17-29.mga11 | Common files shared by different components of gnome-chemistry-utils | linux/aarch64 |
| gnome-chemistry-utils-gnumeric-0.14.17-29.mga11 | gchemutils plugin for gnumeric | linux/aarch64 |
| gnome-chemistry-utils-goffice-0.14.17-29.mga11 | GOffice plugin for gchemutils | linux/aarch64 |
| gperiodic-3.0.3-5.mga10 | A graphical application for browsing the periodic table | linux/aarch64 |
| gromacs-2026.3-1.mga11 | Molecular dynamics package (non-mpi version) | linux/aarch64 |
| gspectrum-0.14.17-29.mga11 | Spectrum viewer | linux/aarch64 |
| kalzium-26.08.0-2.mga11 | Shows the periodic system of the elements | linux/aarch64 |
| molequeue-0.9.0-13.mga10 | Desktop integration of high performance computing resources | linux/aarch64 |
| openbabel-3.2.1-1.mga11 | Chemistry software file format converter | linux/aarch64 |
| rasmol-2.7.3-13.mga10 | Molecular Graphics Visualization Tool | linux/aarch64 |
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Fabrice Bellet, Sat Sep 12 12:03:21 2026