SEARCHLIGHT
Script Examples and Resource Center for Helping with LAMMPS Input Generation and High-quality Tutorials (SERCHLIGHT)
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💡 Prompt Starters
- What does "lost atoms" error mean?
- How come I'm getting "Bond and angle potentials must be defined " error?
- What does the command "fix 1 all nve" do? Can you explain the arguments for the command?
- How do I use the "compute reduce" command?
- Show me an example script for simulating Argon at 300K using Lennard-Jones potential.
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