| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| bkchem-0.14.0-0.pre2.3.mga3 | Python 2D chemical structure drawing tool | linux/noarch |
| chemtool-1.6.13-2.mga3 | Program for 2D drawing organic molecules | linux/x86_64 |
| easychem-0.6-8.mga3 | 2D molecular drawing program | linux/x86_64 |
| gchem3d-0.14.2-1.mga3 | Molecules Viewer | linux/x86_64 |
| gchemcalc-0.14.2-1.mga3 | Chemical calculator | linux/x86_64 |
| gchempaint-0.14.2-1.mga3 | GNOME 2D chemical structure drawing tool | linux/x86_64 |
| gchemtable-0.14.2-1.mga3 | Periodic table | linux/x86_64 |
| gcrystal-0.14.2-1.mga3 | Crystal structure viewer | linux/x86_64 |
| gnome-chemistry-utils-0.14.2-1.mga3 | Backend for Gnome chemistry applications | linux/x86_64 |
| gnome-chemistry-utils-common-0.14.2-1.mga3 | Common files shared by different components of gnome-chemistry-utils | linux/x86_64 |
| gnome-chemistry-utils-gnumeric-0.14.2-1.mga3 | gchemutils plugin for gnumeric | linux/x86_64 |
| gnome-chemistry-utils-goffice-0.14.2-1.mga3 | GOffice plugin for gchemutils | linux/x86_64 |
| gromacs-4.5.5-3.mga3 | Molecular dynamics package (non-mpi version) | linux/x86_64 |
| gspectrum-0.14.2-1.mga3 | Spectrum viewer | linux/x86_64 |
| jmol-12.0.49-1.mga2 | An open-source Java viewer for chemical structures in 3D | linux/noarch |
| kalzium-4.10.2-1.mga3 | Shows the periodic system of the elements | linux/x86_64 |
| massmol-1.5.2-3.mga3 | Give infos of molecules | linux/x86_64 |
| openbabel-2.3.1-4.mga3 | Chemistry software file format converter | linux/x86_64 |
| rasmol-2.7.3-5.mga3 | Molecular Graphics Visualization Tool | linux/x86_64 |
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Fabrice Bellet, Tue May 21 07:03:34 2013