| Name | Version | Summary | date |
| django-flow-viz-toolkit |
0.1.1 |
A tool to generate flowcharts for Django projects |
2024-09-06 17:29:54 |
| gaussian-step |
2024.8.23 |
A SEAMM plugin for A SEAMM plug-in for Gaussian |
2024-08-23 17:43:41 |
| loop-step |
2024.8.23 |
A SEAMM plug-in which provides loops in flowcharts. |
2024-08-23 17:23:56 |
| lammps-step |
2024.8.22 |
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. |
2024-08-22 14:42:54 |
| mopac-step |
2024.8.17 |
A SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC |
2024-08-17 21:19:24 |
| structure-step |
2024.8.4 |
A SEAMM plug-in for energy optimized structures |
2024-08-04 18:31:02 |
| psi4-step |
2024.7.30 |
A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4 |
2024-07-30 15:28:38 |
| fhi-aims-step |
2024.7.30 |
A SEAMM plug-in for FHI-aims |
2024-07-30 14:41:17 |
| dftbplus-step |
2024.7.30 |
A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. |
2024-07-30 14:24:27 |
| diffusivity-step |
2024.7.30 |
A SEAMM plug-in for Diffusivity |
2024-07-30 13:51:51 |
| read-structure-step |
2024.7.28 |
A SEAMM plug-in to read common formats in computational chemistry |
2024-07-28 21:14:05 |
| forcefield-step |
2024.6.30 |
A SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations. |
2024-06-30 19:34:06 |
| packmol-step |
2024.6.29 |
A SEAMM plug-in for building periodic boxes of fluid using Packmol |
2024-06-29 14:38:06 |
| thermal-conductivity-step |
2024.6.3 |
A SEAMM plug-in for Thermal Conductivity |
2024-06-03 16:45:38 |
| energy-scan-step |
2024.5.23 |
A SEAMM plug-in for calculating energy profiles along coordinates |
2024-05-23 18:23:21 |
| 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 |