| Name | Version | Summary | date |
| lammps-step |
2024.6.28.1 |
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. |
2024-06-28 19:34:40 |
| packmol-step |
2024.6.21.2 |
A SEAMM plug-in for building periodic boxes of fluid using Packmol |
2024-06-21 15:08:41 |
| psi4-step |
2024.5.23.3 |
A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4 |
2024-05-23 23:05:38 |
| plexhints |
2024.521.1558 |
Type hinting library for Plex plugin development. |
2024-05-21 00:31:52 |
| mopac-step |
2024.5.14 |
A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC |
2024-05-14 20:38:28 |
| seamm-installer |
2024.4.22 |
The installer/updater for SEAMM (Simulation Environment for Atomistic and Molecular Simulations). |
2024-04-22 21:45:17 |