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This is a tutorial for LAMMPS <https://lammps.org>. Just go through all directories in order, starting by reading the README.txt and following the instructions. There are also additional tutorials that are optional. You can skip them if they do not sound interesting. Or revisit them later. The optional tutorials are indicated by a two-digit number followed by a letter. Step 02a, for example, assumes that step 1 and 2 have been done. For the best effect, look into every file and play around. Always keep the LAMMPS documentation at hand and refer to it. It is an excellent reference, but sadly not so good to get you started. Hence this tutorial. ---- The potential parameters for copper are from Mishin et al., Phys. Rev. B 63, 224106 (2001) The file Cu01.eam.alloy is from the NIST potentials repository at <https://www.ctcms.nist.gov/potentials/>.
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