| Name | Version | Summary | date |
| lammps-step |
2025.4.9 |
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. |
2025-04-09 14:43:49 |
| dftbplus-step |
2025.3.3 |
A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. |
2025-03-03 20:37:43 |
| mopac-step |
2025.2.23 |
A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC |
2025-02-24 19:06:08 |
| packmol-step |
2025.1.29 |
A SEAMM plug-in for building periodic boxes of fluid using Packmol |
2025-01-29 21:32:15 |
| read-structure-step |
2025.1.3.1 |
A SEAMM plug-in to read common formats in computational chemistry |
2025-01-03 22:35:49 |
| forcefield-step |
2024.12.14 |
A SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations. |
2024-12-15 00:31:24 |
| psi4-step |
2024.12.7 |
A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4 |
2024-12-07 15:48:02 |
| loop-step |
2024.11.19 |
A SEAMM plug-in which provides loops in flowcharts. |
2024-11-19 19:03:36 |
| from-smiles-step |
2024.10.31 |
A SEAMM plug-in for creating structures from a SMILES string. |
2024-10-31 13:48:06 |
| plexhints |
2024.809.14117 |
Type hinting library for Plex plugin development. |
2024-08-09 02:10:52 |
| seamm-installer |
2024.4.22 |
The installer/updater for SEAMM (Simulation Environment for Atomistic and Molecular Simulations). |
2024-04-22 21:45:17 |