| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| garlic-1.6-bp153.1.15 | Molecular Graphics Visualization Tool | linux/aarch64 |
| gperiodic-3.0.2-bp153.1.16 | A program for looking up data of elements from the periodic table | linux/aarch64 |
| gromacs-2019.6-bp153.1.1 | Molecular Dynamics Package | linux/aarch64 |
| gromacs-openmpi3-2019.6-bp153.1.1 | Molecular dynamics package | linux/aarch64 |
| kalzium-20.04.2-bp153.1.28 | Periodic Table of Elements | linux/aarch64 |
| kim-api-2.1.3-bp153.1.16 | Open Knowledgebase of Interatomic Models KIM API | linux/aarch64 |
| kim-api-examples-2.1.3-bp153.1.16 | Example models for kim-api | linux/aarch64 |
| lammps-20180316-bp153.1.17 | Molecular Dynamics Simulator | linux/aarch64 |
| molsketch-0.5.1-bp153.1.20 | 2D molecular structures editor | linux/aarch64 |
| mopac7-1.15-bp153.1.17 | Semi-empirical quantum mechanics suite | linux/aarch64 |
| mpibash-examples-1.3-bp153.1.16 | Example Scripts for mpibash | linux/aarch64 |
| python-espressopp-1.9.5-bp153.1.18 | Parallel simulation software for soft matter research | linux/aarch64 |
| python-openbabel-2.4.1-bp153.1.21 | Python bindings for Open Babel, a chemistry toolbox | linux/aarch64 |
| python3-espressomd-4.0.1-bp153.1.17 | Parallel simulation software for soft matter research | linux/aarch64 |
| rasmol-2.7.4.2-bp153.1.15 | Molecular Graphics Visualization Tool | linux/aarch64 |
| votca-csg-1.6.4-bp153.1.1 | VOTCA coarse-graining engine | linux/aarch64 |
| votca-csgapps-1.6.4-bp153.1.1 | VOTCA coarse-graining engine applications | linux/aarch64 |
| votca-tools-1.6.4-bp153.1.1 | VOTCA tools library | linux/aarch64 |
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Fabrice Bellet, Tue Apr 9 14:55:59 2024