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| avogadro-1.98.1-2.2 | A Molecular design tool | linux/x86_64 |
| garlic-1.6-223.2 | Molecular Graphics Visualization Tool | linux/x86_64 |
| gperiodic-3.0.3-2.18 | A program for looking up data of elements from the periodic table | linux/x86_64 |
| gromacs-2024-2.2 | Molecular Dynamics Package | linux/x86_64 |
| gromacs-openmpi-2024-2.2 | Molecular Dynamics Package | linux/x86_64 |
| kim-api-2.3.0-2.2 | Open Knowledgebase of Interatomic Models KIM API | linux/x86_64 |
| kim-api-examples-2.3.0-2.2 | Example models for kim-api | linux/x86_64 |
| lammps-20201029-5.6 | Molecular Dynamics Simulator | linux/x86_64 |
| molsketch-0.8.0-1.4 | 2D molecular structures editor | linux/x86_64 |
| mopac7-1.15-8.8 | Semi-empirical quantum mechanics suite | linux/x86_64 |
| mpibash-examples-1.3-4.2 | Example Scripts for mpibash | linux/x86_64 |
| openbabel-gui-3.1.1-2.6 | Graphical User Interface for Open Babel, a chemical toolbox | linux/x86_64 |
| openkim-models-2021.08.11-1.10 | Open Knowledgebase of Interatomic Models | linux/x86_64 |
| python3-openbabel-3.1.1-2.6 | Python bindings for Open Babel, a chemistry toolbox | linux/x86_64 |
| python310-pymol-2.5.0-1.3 | A Molecular Viewer | linux/x86_64 |
| python311-pymol-2.5.0-1.3 | A Molecular Viewer | linux/x86_64 |
| python312-pymol-2.5.0-1.3 | A Molecular Viewer | linux/x86_64 |
| rasmol-2.7.4.2-78.2 | Molecular Graphics Visualization Tool | linux/x86_64 |
| votca-2024-1.2 | Versatile Object-oriented Toolkit for Coarse-graining Applications | linux/x86_64 |
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Fabrice Bellet, Wed Apr 24 23:32:24 2024