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cchiang2
lammps_tutorial
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ccb3e47af7aac8dc29041dd8002e9f567bdf9282
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Created with Raphaël 2.2.0
13
Dec
15
Jan
11
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Jan
18
17
Update script to compile the LAMMPS executable and shared library separately
main
main
Add OS requirements
Add scripts to install LAMMPS within a conda environment
Fix typo in the comment about the harmonic bond
Add the pair_modify shift command and visualisation tips
Fix typos
Add more resources for learning LAMMPS in the README file
Update energy and time scaling in bash scripts
Fix more typos
Add overall README and fix typos
Update the notation across all tutorials for consistency
Add tutorial 2 on modelling DNA-protein interactions
Update README for tutorial 1
Update README for tutorial 0
Add tutorial 1 on modelling a simple polymer chain
Add more contents and comments to tutorial 0
Add tutorial 0 on simulating a simple LJ fluid
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