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avogadro-1.98.1-2.2 | A Molecular design tool | linux/ppc64le |
garlic-1.6-223.2 | Molecular Graphics Visualization Tool | linux/ppc64le |
gperiodic-3.0.3-2.16 | A program for looking up data of elements from the periodic table | linux/ppc64le |
gromacs-2024-2.2 | Molecular Dynamics Package | linux/ppc64le |
gromacs-openmpi-2024-2.2 | Molecular Dynamics Package | linux/ppc64le |
kim-api-2.3.0-2.2 | Open Knowledgebase of Interatomic Models KIM API | linux/ppc64le |
kim-api-examples-2.3.0-2.2 | Example models for kim-api | linux/ppc64le |
lammps-20201029-5.5 | Molecular Dynamics Simulator | linux/ppc64le |
molsketch-0.8.0-1.4 | 2D molecular structures editor | linux/ppc64le |
mopac7-1.15-8.6 | Semi-empirical quantum mechanics suite | linux/ppc64le |
mpibash-examples-1.3-4.2 | Example Scripts for mpibash | linux/ppc64le |
openbabel-gui-3.1.1-2.5 | Graphical User Interface for Open Babel, a chemical toolbox | linux/ppc64le |
openkim-models-2021.08.11-1.10 | Open Knowledgebase of Interatomic Models | linux/ppc64le |
python3-espressomd-4.2.0-1.1 | Parallel simulation software for soft matter research | linux/ppc64le |
python3-openbabel-3.1.1-2.5 | Python bindings for Open Babel, a chemistry toolbox | linux/ppc64le |
python310-pymol-2.5.0-1.4 | A Molecular Viewer | linux/ppc64le |
python311-pymol-2.5.0-1.4 | A Molecular Viewer | linux/ppc64le |
python312-pymol-2.5.0-1.4 | A Molecular Viewer | linux/ppc64le |
votca-2024-1.2 | Versatile Object-oriented Toolkit for Coarse-graining Applications | linux/ppc64le |
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Fabrice Bellet, Sun May 5 23:23:04 2024