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| avogadro-1.100.0-1.1 | A Molecular design tool | linux/ppc64le |
| garlic-1.6-223.6 | Molecular Graphics Visualization Tool | linux/ppc64le |
| gperiodic-3.0.3-3.3 | A program for looking up data of elements from the periodic table | linux/ppc64le |
| gromacs-2025.1-1.1 | Molecular Dynamics Package | linux/ppc64le |
| gromacs-openmpi-2025.1-1.1 | Molecular Dynamics Package | linux/ppc64le |
| kim-api-2.3.0-2.6 | Open Knowledgebase of Interatomic Models KIM API | linux/ppc64le |
| kim-api-examples-2.3.0-2.6 | Example models for kim-api | linux/ppc64le |
| lammps-20240829.02-2.1 | Molecular Dynamics Simulator | linux/ppc64le |
| molsketch-0.8.1-1.2 | 2D molecular structures editor | linux/ppc64le |
| mpibash-examples-1.3-5.4 | Example Scripts for mpibash | linux/ppc64le |
| openbabel-gui-3.1.1-4.2 | Graphical User Interface for Open Babel, a chemical toolbox | linux/ppc64le |
| openkim-models-2021.08.11-1.14 | Open Knowledgebase of Interatomic Models | linux/ppc64le |
| python3-openbabel-3.1.1-4.2 | Python bindings for Open Babel, a chemistry toolbox | linux/ppc64le |
| python311-pymol-3.1.0-3.1 | A Molecular Viewer | linux/ppc64le |
| python312-pymol-3.1.0-3.1 | A Molecular Viewer | linux/ppc64le |
| python313-pymol-3.1.0-3.1 | A Molecular Viewer | linux/ppc64le |
| votca-2025-1.3 | Versatile Object-oriented Toolkit for Coarse-graining Applications | linux/ppc64le |
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Fabrice Bellet, Mon Jul 7 01:13:06 2025