| Name | Version | Summary | date |
| diffusivity-step |
2024.6.3 |
A SEAMM plug-in for Diffusivity |
2024-06-03 17:52:04 |
| thermal-conductivity-step |
2024.6.3 |
A SEAMM plug-in for Thermal Conductivity |
2024-06-03 16:45:38 |
| gaussian-step |
2024.5.31 |
A SEAMM plugin for A SEAMM plug-in for Gaussian |
2024-05-31 20:16:57 |
| 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 |
| energy-scan-step |
2024.5.23 |
A SEAMM plug-in for calculating energy profiles along coordinates |
2024-05-23 18:23:21 |
| mopac-step |
2024.5.14 |
A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC |
2024-05-14 20:38:28 |
| torchani-step |
2024.5.12.1 |
A SEAMM plug-in for TorchANI |
2024-05-12 19:31:43 |
| quickmin-step |
2024.5.7 |
A SEAMM plug-in for simple, quick minimization |
2024-05-07 13:37:59 |
| schemdraw |
0.19 |
Electrical circuit schematic drawing |
2024-04-27 20:39:30 |
| seamm-installer |
2024.4.22 |
The installer/updater for SEAMM (Simulation Environment for Atomistic and Molecular Simulations). |
2024-04-22 21:45:17 |
| lammps-step |
2024.3.22 |
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. |
2024-03-22 19:33:00 |
| packmol-step |
2024.3.20.1 |
A SEAMM plug-in for building periodic boxes of fluid using Packmol |
2024-03-20 14:24:04 |