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garlic-1.6-bp153.1.15 | Molecular Graphics Visualization Tool | linux/ppc64le |
gperiodic-3.0.2-bp153.1.16 | A program for looking up data of elements from the periodic table | linux/ppc64le |
kalzium-20.04.2-bp153.1.28 | Periodic Table of Elements | linux/ppc64le |
kim-api-2.1.3-bp153.1.16 | Open Knowledgebase of Interatomic Models KIM API | linux/ppc64le |
kim-api-examples-2.1.3-bp153.1.16 | Example models for kim-api | linux/ppc64le |
lammps-20180316-bp153.1.17 | Molecular Dynamics Simulator | linux/ppc64le |
molsketch-0.5.1-bp153.1.20 | 2D molecular structures editor | linux/ppc64le |
mopac7-1.15-bp153.1.17 | Semi-empirical quantum mechanics suite | linux/ppc64le |
mpibash-examples-1.3-bp153.1.16 | Example Scripts for mpibash | linux/ppc64le |
python-espressopp-1.9.5-bp153.1.18 | Parallel simulation software for soft matter research | linux/ppc64le |
python-openbabel-2.4.1-bp153.1.21 | Python bindings for Open Babel, a chemistry toolbox | linux/ppc64le |
python2-pymol-2.3.0-bp153.1.72 | A Molecular Viewer | linux/ppc64le |
python3-espressomd-4.0.1-bp153.1.17 | Parallel simulation software for soft matter research | linux/ppc64le |
python3-pymol-2.3.0-bp153.1.72 | A Molecular Viewer | linux/ppc64le |
votca-tools-1.6.4-bp153.1.1 | VOTCA tools library | linux/ppc64le |
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Fabrice Bellet, Thu May 9 14:24:09 2024