| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro-1.2.0-lp152.5.11 | A Molecular design tool | linux/ppc64le |
| garlic-1.6-lp152.4.6 | Molecular Graphics Visualization Tool | linux/ppc64le |
| gperiodic-3.0.2-lp152.3.9 | A program for looking up data of elements from the periodic table | linux/ppc64le |
| gromacs-2018.4-lp152.2.48 | Molecular Dynamics Package | linux/ppc64le |
| gromacs-openmpi-2018.4-lp152.2.48 | Molecular dynamics package | linux/ppc64le |
| kalzium-20.04.2-lp152.1.1 | Periodic Table of Elements | linux/ppc64le |
| kim-api-2.1.3-lp152.1.6 | Open Knowledgebase of Interatomic Models KIM API | linux/ppc64le |
| kim-api-examples-2.1.3-lp152.1.6 | Example models for kim-api | linux/ppc64le |
| lammps-20180316-lp152.3.10 | Molecular Dynamics Simulator | linux/ppc64le |
| molsketch-0.5.1-lp152.4.6 | 2D molecular structures editor | linux/ppc64le |
| mopac7-1.15-lp152.4.6 | Semi-empirical quantum mechanics suite | linux/ppc64le |
| mpibash-examples-1.3-lp152.3.7 | Example Scripts for mpibash | linux/ppc64le |
| python-espressopp-1.9.5-lp152.3.10 | Parallel simulation software for soft matter research | linux/ppc64le |
| python-openbabel-2.4.1-lp152.5.11 | Python bindings for Open Babel, a chemistry toolbox | linux/ppc64le |
| python2-pymol-2.3.0-lp152.3.16 | A Molecular Viewer | linux/ppc64le |
| python3-espressomd-4.0.1-lp152.2.56 | Parallel simulation software for soft matter research | linux/ppc64le |
| python3-pymol-2.3.0-lp152.3.16 | A Molecular Viewer | linux/ppc64le |
| votca-csg-1.4.1-lp152.3.11 | VOTCA coarse-graining engine | linux/ppc64le |
| votca-csgapps-1.4.1-lp152.3.9 | VOTCA coarse-graining engine applications | linux/ppc64le |
| votca-tools-1.4.1-lp152.3.9 | VOTCA tools library | linux/ppc64le |
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Fabrice Bellet, Tue Jul 9 11:51:01 2024