| avogadro-1.100.0-1.6 |
A Molecular design tool |
linux/aarch64 |
| avogadro-1.100.0-1.5 |
A Molecular design tool |
linux/aarch64 |
| garlic-1.6-223.8 |
Molecular Graphics Visualization Tool |
linux/aarch64 |
| garlic-1.6-223.10 |
Molecular Graphics Visualization Tool |
linux/aarch64 |
| gperiodic-3.0.3-3.7 |
A program for looking up data of elements from the periodic table |
linux/aarch64 |
| gperiodic-3.0.3-3.5 |
A program for looking up data of elements from the periodic table |
linux/aarch64 |
| gromacs-2026.1-1.3 |
Molecular Dynamics Package |
linux/aarch64 |
| gromacs-2025.1-1.3 |
Molecular Dynamics Package |
linux/aarch64 |
| gromacs-openmpi-2026.1-1.3 |
Molecular Dynamics Package |
linux/aarch64 |
| gromacs-openmpi-2025.1-1.3 |
Molecular Dynamics Package |
linux/aarch64 |
| kim-api-2.3.0-2.8 |
Open Knowledgebase of Interatomic Models KIM API |
linux/aarch64 |
| kim-api-2.3.0-2.7 |
Open Knowledgebase of Interatomic Models KIM API |
linux/aarch64 |
| kim-api-examples-2.3.0-2.8 |
Example models for kim-api |
linux/aarch64 |
| kim-api-examples-2.3.0-2.7 |
Example models for kim-api |
linux/aarch64 |
| lammps-20250722.03-1.2 |
Molecular Dynamics Simulator |
linux/aarch64 |
| lammps-20250722.03-1.5 |
Molecular Dynamics Simulator |
linux/aarch64 |
| molsketch-0.8.1-1.5 |
2D molecular structures editor |
linux/aarch64 |
| mpibash-examples-1.5-2.3 |
Example Scripts for mpibash |
linux/aarch64 |
| mpibash-examples-1.5-2.2 |
Example Scripts for mpibash |
linux/aarch64 |
| openbabel-gui-3.1.1-5.4 |
Graphical User Interface for Open Babel, a chemical toolbox |
linux/aarch64 |