| dashboard | atom viewer | periodic | statistics | docs |
| Name | Description | Version |
|---|---|---|
| ObjectMD | Object-Oriented Molecular Dynamics | 2.0 |
| E-Drift | FD Diffusion simulator | 1.0/Python |
| LAMMPS | Large-scale Atomic/Molecular Massively Parallel Simulator. | current/source |
| Ovito Python | Open Visual Tool for MD data | Python |
Guriang-HPC is a Linux system cluster. Most every program can be installed inside the user space. Please learn how to install a program package with the dependencies within your home directory.