| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro-1.98.1-lp160.1.2 | A Molecular design tool | linux/ppc64le |
| garlic-1.6-lp160.1.2 | Molecular Graphics Visualization Tool | linux/ppc64le |
| gperiodic-3.0.3-lp160.1.2 | A program for looking up data of elements from the periodic table | linux/ppc64le |
| kim-api-2.3.0-lp160.1.2 | Open Knowledgebase of Interatomic Models KIM API | linux/ppc64le |
| kim-api-examples-2.3.0-lp160.1.2 | Example models for kim-api | linux/ppc64le |
| lammps-20201029-lp160.1.3 | Molecular Dynamics Simulator | linux/ppc64le |
| molsketch-0.8.0-lp160.1.2 | 2D molecular structures editor | linux/ppc64le |
| mopac7-1.15-lp160.1.3 | Semi-empirical quantum mechanics suite | linux/ppc64le |
| openbabel-gui-3.1.1-lp160.1.8 | Graphical User Interface for Open Babel, a chemical toolbox | linux/ppc64le |
| openkim-models-2021.08.11-lp160.1.3 | Open Knowledgebase of Interatomic Models | linux/ppc64le |
| python3-openbabel-3.1.1-lp160.1.8 | Python bindings for Open Babel, a chemistry toolbox | linux/ppc64le |
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Fabrice Bellet, Wed Feb 12 00:37:22 2025