| Package Name | Access | Summary | Updated |
|---|---|---|---|
| plumed | public | Free energy calculations in molecular systems | 2024-11-17 |
| gromacs | public | GROMACS is a versatile package to perform molecular dynamics. | 2024-04-11 |
| lammps | public | LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. | 2024-04-03 |
