| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro-1.98.1-lp160.1.1 | A Molecular design tool | linux/x86_64 |
| garlic-1.6-lp160.1.1 | Molecular Graphics Visualization Tool | linux/x86_64 |
| gperiodic-3.0.3-lp160.1.1 | A program for looking up data of elements from the periodic table | linux/x86_64 |
| kim-api-2.3.0-lp160.1.1 | Open Knowledgebase of Interatomic Models KIM API | linux/x86_64 |
| kim-api-examples-2.3.0-lp160.1.1 | Example models for kim-api | linux/x86_64 |
| lammps-20201029-lp160.1.1 | Molecular Dynamics Simulator | linux/x86_64 |
| molsketch-0.8.0-lp160.1.1 | 2D molecular structures editor | linux/x86_64 |
| mopac7-1.15-lp160.1.1 | Semi-empirical quantum mechanics suite | linux/x86_64 |
| openbabel-gui-3.1.1-lp160.1.7 | Graphical User Interface for Open Babel, a chemical toolbox | linux/x86_64 |
| openkim-models-2021.08.11-lp160.1.1 | Open Knowledgebase of Interatomic Models | linux/x86_64 |
| python3-openbabel-3.1.1-lp160.1.7 | Python bindings for Open Babel, a chemistry toolbox | linux/x86_64 |
| rasmol-2.7.4.2-lp160.1.1 | Molecular Graphics Visualization Tool | linux/x86_64 |
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Fabrice Bellet, Fri Jan 24 23:31:26 2025