| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| garlic-1.6-bp154.2.1 | Molecular Graphics Visualization Tool | linux/armv7hl |
| gperiodic-3.0.3-bp154.2.1 | A program for looking up data of elements from the periodic table | linux/armv7hl |
| kim-api-2.3.0-bp155.1.1 | Open Knowledgebase of Interatomic Models KIM API | linux/armv7hl |
| kim-api-examples-2.3.0-bp155.1.1 | Example models for kim-api | linux/armv7hl |
| lammps-20201029-bp155.3.1 | Molecular Dynamics Simulator | linux/armv7hl |
| molsketch-0.7.3-bp155.1.1 | 2D molecular structures editor | linux/armv7hl |
| mopac7-1.15-bp154.3.1 | Semi-empirical quantum mechanics suite | linux/armv7hl |
| mpibash-examples-1.3-bp155.2.1 | Example Scripts for mpibash | linux/armv7hl |
| openkim-models-2021.08.11-bp155.1.1 | Open Knowledgebase of Interatomic Models | linux/armv7hl |
| python3-openbabel-2.4.1-bp154.3.1 | Python bindings for Open Babel, a chemistry toolbox | linux/armv7hl |
| rasmol-2.7.4.2-bp154.2.1 | Molecular Graphics Visualization Tool | linux/armv7hl |
| votca-tools-1.6.4-bp154.3.1 | VOTCA tools library | linux/armv7hl |
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Fabrice Bellet, Wed Apr 9 14:45:05 2025