| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| avogadro-1.98.1-bp156.1.2 | A Molecular design tool | linux/x86_64 |
| garlic-1.6-bp156.3.7 | Molecular Graphics Visualization Tool | linux/x86_64 |
| gperiodic-3.0.3-bp156.3.7 | A program for looking up data of elements from the periodic table | linux/x86_64 |
| gromacs-2022.4-bp156.2.7 | Molecular Dynamics Package | linux/x86_64 |
| gromacs-openmpi-2022.4-bp156.2.7 | Molecular Dynamics Package | linux/x86_64 |
| kim-api-2.3.0-bp156.3.2 | Open Knowledgebase of Interatomic Models KIM API | linux/x86_64 |
| kim-api-examples-2.3.0-bp156.3.2 | Example models for kim-api | linux/x86_64 |
| lammps-20201029-bp156.5.8 | Molecular Dynamics Simulator | linux/x86_64 |
| molsketch-0.8.0-bp156.1.6 | 2D molecular structures editor | linux/x86_64 |
| mopac7-1.15-bp156.5.5 | Semi-empirical quantum mechanics suite | linux/x86_64 |
| mpibash-examples-1.3-bp156.3.4 | Example Scripts for mpibash | linux/x86_64 |
| openkim-models-2021.08.11-bp156.2.5 | Open Knowledgebase of Interatomic Models | linux/x86_64 |
| python3-openbabel-2.4.1-bp156.4.9 | Python bindings for Open Babel, a chemistry toolbox | linux/x86_64 |
| python3-pymol-2.4.0-bp156.3.5 | A Molecular Viewer | linux/x86_64 |
| rasmol-2.7.4.2-bp156.3.6 | Molecular Graphics Visualization Tool | linux/x86_64 |
| votca-csg-1.6.4-bp156.3.9 | VOTCA coarse-graining engine | linux/x86_64 |
| votca-csgapps-1.6.4-bp156.3.7 | VOTCA coarse-graining engine applications | linux/x86_64 |
| votca-tools-1.6.4-bp156.4.7 | VOTCA tools library | linux/x86_64 |
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Fabrice Bellet, Tue May 21 23:39:22 2024