Department of Physics, Duke University
On this page, I put pedagogical materials I created for myself and labmates. Feel free to download, I hope you find them helpful.
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is an open source molecular dynamic simulater distributed by Sandia National Laboratories. Here I upload simple codes and explanatory comments that I used to teach myself during research.
Learning LAMMPS on your own could be tough ;p ! Its examples, manual and mailing list archive are my primary references, which took me a while to get used to. Therefore, I would like to provide a hopefully more comfortable initial learning examples for those self-educated lammpers, to supplement the above three references.
Crash course on LAMMPS for labmates (PDF)
A helpful site about rigid body granular material simulation from Leo Silbert.
Crash course on Raspberry Pi for labmates (PDF)
Physics Department, Durham, NC 27705
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