lammps-tutorials
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mrkllntschpp
LAMMPS tutorials for Beginners
Thank you for the tutorial. Have tried so far, but how to achieve polycrystalline stretching? It has always been a problem. The polycrystalline structure uses random grains created by Atomsk...
I updated the notebooks so they can be directly executed in the browser using: [](https://mybinder.org/v2/gh/matbinder/lammps-tutorials/master) This enabled by the Lammps conda package which was developed as part of the https://github.com/pyiron/...
How to write input script for single polymer chain of polycarbonate in for MD simulation in lammps?
Dear sir, Thanks for your input file to calculate the energy of grain boundary. I have an question in tutorial-5. Why the minimumenergy is euqal to -3.36? This item should...
**Describe the bug** As https://icme.hpc.msstate.edu/mediawiki/index.php.1.html was archived in favour of https://www.cavs.msstate.edu/icme/ the link to certain files no longer work. **To Reproduce** https://icme.hpc.msstate.edu/mediawiki/index.php/Fe_110_sig3.txt **Expected behavior** It could be replaced with a...