Name | Version | Summary | date |
---|---|---|---|
lammps-step | 2024.8.22 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2024-08-22 14:42:54 |
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 |
hour | day | week | total |
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31 | 1235 | 9844 | 250696 |