Name | Version | Summary | date |
---|---|---|---|
atomman | 1.4.11 | Atomistic Manipulation Toolkit | 2024-04-30 17:45:36 |
lammps-step | 2024.3.22 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2024-03-22 19:33:00 |
hour | day | week | total |
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86 | 1955 | 9456 | 219437 |