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garlic-1.6-bp155.2.10 | Molecular Graphics Visualization Tool | linux/ppc64le |
gperiodic-3.0.3-bp155.2.13 | A program for looking up data of elements from the periodic table | linux/ppc64le |
gromacs-2022.4-bp155.1.6 | Molecular Dynamics Package | linux/ppc64le |
gromacs-openmpi-2022.4-bp155.1.5 | Molecular Dynamics Package | linux/ppc64le |
kim-api-2.3.0-bp155.1.7 | Open Knowledgebase of Interatomic Models KIM API | linux/ppc64le |
kim-api-examples-2.3.0-bp155.1.7 | Example models for kim-api | linux/ppc64le |
molsketch-0.7.3-bp155.1.7 | 2D molecular structures editor | linux/ppc64le |
mopac7-1.15-bp155.3.10 | Semi-empirical quantum mechanics suite | linux/ppc64le |
mpibash-examples-1.3-bp155.2.10 | Example Scripts for mpibash | linux/ppc64le |
openkim-models-2021.08.11-bp155.1.7 | Open Knowledgebase of Interatomic Models | linux/ppc64le |
python3-openbabel-2.4.1-bp155.3.15 | Python bindings for Open Babel, a chemistry toolbox | linux/ppc64le |
python3-pymol-2.4.0-bp155.2.19 | A Molecular Viewer | linux/ppc64le |
votca-csg-1.6.4-bp155.2.13 | VOTCA coarse-graining engine | linux/ppc64le |
votca-csgapps-1.6.4-bp155.2.11 | VOTCA coarse-graining engine applications | linux/ppc64le |
votca-tools-1.6.4-bp155.3.11 | VOTCA tools library | linux/ppc64le |
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Fabrice Bellet, Wed Apr 9 14:01:59 2025