| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro-1.100.0-1.3 | A Molecular design tool | linux/x86_64 |
| garlic-1.6-223.5 | Molecular Graphics Visualization Tool | linux/x86_64 |
| gperiodic-3.0.3-3.4 | A program for looking up data of elements from the periodic table | linux/x86_64 |
| gromacs-2026.1-1.1 | Molecular Dynamics Package | linux/x86_64 |
| gromacs-openmpi-2026.1-1.1 | Molecular Dynamics Package | linux/x86_64 |
| kim-api-2.3.0-2.6 | Open Knowledgebase of Interatomic Models KIM API | linux/x86_64 |
| kim-api-examples-2.3.0-2.6 | Example models for kim-api | linux/x86_64 |
| lammps-20250722.03-1.2 | Molecular Dynamics Simulator | linux/x86_64 |
| molsketch-0.8.1-1.4 | 2D molecular structures editor | linux/x86_64 |
| mpibash-examples-1.5-2.2 | Example Scripts for mpibash | linux/x86_64 |
| openbabel-gui-3.1.1-5.3 | Graphical User Interface for Open Babel, a chemical toolbox | linux/x86_64 |
| openkim-models-2021.08.11-1.14 | Open Knowledgebase of Interatomic Models | linux/x86_64 |
| python3-openbabel-3.1.1-5.3 | Python bindings for Open Babel, a chemistry toolbox | linux/x86_64 |
| rasmol-2.7.4.2-79.2 | Molecular Graphics Visualization Tool | linux/x86_64 |
| votca-2026-1.3 | Versatile Object-oriented Toolkit for Coarse-graining Applications | linux/x86_64 |
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Fabrice Bellet, Tue Apr 21 22:32:08 2026