| Name | Version | Summary | date |
| thermochemistry-step |
2025.1.31 |
A SEAMM plug-in for Thermochemistry |
2025-01-31 20:24:01 |
| packmol-step |
2025.1.29 |
A SEAMM plug-in for building periodic boxes of fluid using Packmol |
2025-01-29 21:32:15 |
| gaussian-step |
2025.1.29 |
A SEAMM plugin for A SEAMM plug-in for Gaussian |
2025-01-29 21:21:42 |
| read-structure-step |
2025.1.3.1 |
A SEAMM plug-in to read common formats in computational chemistry |
2025-01-03 22:35:49 |
| flowchart-magic |
0.1.6 |
Un magic %%flowchart para generar diagramas de flujo en Google Colab. |
2024-12-17 21:41:18 |
| reaction-path-step |
2024.12.14 |
A SEAMM plugin for finding transition states and reaction paths |
2024-12-15 00:51:51 |
| 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 |
| energy-scan-step |
2024.12.14 |
A SEAMM plug-in for calculating energy profiles along coordinates |
2024-12-15 00:05:05 |
| dftbplus-step |
2024.12.14 |
A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. |
2024-12-14 22:47:12 |
| mopac-step |
2024.12.9 |
A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC |
2024-12-09 19:32:55 |
| 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 |
| subflowchart-step |
2024.11.18 |
A SEAMM plug-in for subflowcharts |
2024-11-18 20:40:14 |
| fhi-aims-step |
2024.10.31 |
A SEAMM plug-in for FHI-aims |
2024-10-31 23:33:18 |
| from-smiles-step |
2024.10.31 |
A SEAMM plug-in for creating structures from a SMILES string. |
2024-10-31 13:48:06 |
| structure-step |
2024.10.24 |
A SEAMM plug-in for energy optimized structures |
2024-10-20 16:11:10 |
| torchani-step |
2024.10.15 |
A SEAMM plug-in for TorchANI |
2024-10-15 21:22:30 |
| django-flow-viz-toolkit |
0.1.1 |
A tool to generate flowcharts for Django projects |
2024-09-06 17:29:54 |
| lammps-step |
2024.8.22 |
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. |
2024-08-22 14:42:54 |
| diffusivity-step |
2024.7.30 |
A SEAMM plug-in for Diffusivity |
2024-07-30 13:51:51 |