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avogadro-1.98.1-2.1 | A Molecular design tool | linux/armv6hl |
garlic-1.6-223.1 | Molecular Graphics Visualization Tool | linux/armv6hl |
gperiodic-3.0.3-2.14 | A program for looking up data of elements from the periodic table | linux/armv6hl |
kim-api-2.3.0-2.1 | Open Knowledgebase of Interatomic Models KIM API | linux/armv6hl |
kim-api-examples-2.3.0-2.1 | Example models for kim-api | linux/armv6hl |
lammps-20201029-5.4 | Molecular Dynamics Simulator | linux/armv6hl |
molsketch-0.8.0-1.3 | 2D molecular structures editor | linux/armv6hl |
mopac7-1.15-8.6 | Semi-empirical quantum mechanics suite | linux/armv6hl |
mpibash-examples-1.3-4.1 | Example Scripts for mpibash | linux/armv6hl |
openkim-models-2021.08.11-1.9 | Open Knowledgebase of Interatomic Models | linux/armv6hl |
python3-espressomd-4.1.4-3.2 | Parallel simulation software for soft matter research | linux/armv6hl |
python3-openbabel-2.4.1-5.13 | Python bindings for Open Babel, a chemistry toolbox | linux/armv6hl |
python310-pymol-2.5.0-1.4 | A Molecular Viewer | linux/armv6hl |
python311-pymol-2.5.0-1.4 | A Molecular Viewer | linux/armv6hl |
python312-pymol-2.5.0-1.4 | A Molecular Viewer | linux/armv6hl |
rasmol-2.7.4.2-78.1 | Molecular Graphics Visualization Tool | linux/armv6hl |
votca-2024-1.2 | Versatile Object-oriented Toolkit for Coarse-graining Applications | linux/armv6hl |
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Fabrice Bellet, Sat Apr 27 00:31:59 2024