| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro-1.98.1-2.3 | A Molecular design tool | linux/armv7hl |
| garlic-1.6-223.4 | Molecular Graphics Visualization Tool | linux/armv7hl |
| gperiodic-3.0.3-3.2 | A program for looking up data of elements from the periodic table | linux/armv7hl |
| kim-api-2.3.0-2.3 | Open Knowledgebase of Interatomic Models KIM API | linux/armv7hl |
| kim-api-examples-2.3.0-2.3 | Example models for kim-api | linux/armv7hl |
| lammps-20201029-5.7 | Molecular Dynamics Simulator | linux/armv7hl |
| molsketch-0.8.1-1.1 | 2D molecular structures editor | linux/armv7hl |
| mopac7-1.15-8.8 | Semi-empirical quantum mechanics suite | linux/armv7hl |
| mpibash-examples-1.3-5.1 | Example Scripts for mpibash | linux/armv7hl |
| openkim-models-2021.08.11-1.11 | Open Knowledgebase of Interatomic Models | linux/armv7hl |
| python3-espressomd-4.1.4-3.3 | Parallel simulation software for soft matter research | linux/armv7hl |
| python3-openbabel-2.4.1-5.13 | Python bindings for Open Babel, a chemistry toolbox | linux/armv7hl |
| python311-pymol-3.0.0+git.1725549602.9d3061c-2.3 | A Molecular Viewer | linux/armv7hl |
| python312-pymol-3.0.0+git.1725549602.9d3061c-2.3 | A Molecular Viewer | linux/armv7hl |
| python313-pymol-3.0.0+git.1725549602.9d3061c-2.3 | A Molecular Viewer | linux/armv7hl |
| rasmol-2.7.4.2-78.3 | Molecular Graphics Visualization Tool | linux/armv7hl |
| votca-2024.2-1.4 | Versatile Object-oriented Toolkit for Coarse-graining Applications | linux/armv7hl |
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Fabrice Bellet, Sun Mar 9 09:46:30 2025