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cchiang2
lammps_tutorial
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ccb3e47af7aac8dc29041dd8002e9f567bdf9282
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lammps_tutorial
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cchiang2
cchiang2
dmarendu
dmarendu
2 authors
Dec 13, 2024
Update script to compile the LAMMPS executable and shared library separately
· ccb3e47a
s1309877
authored
3 months ago
ccb3e47a
Add OS requirements
· 9b667297
s1309877
authored
3 months ago
9b667297
Add scripts to install LAMMPS within a conda environment
· 7dafff8c
s1309877
authored
3 months ago
7dafff8c
Jan 15, 2024
Fix typo in the comment about the harmonic bond
· ad81634a
s1309877
authored
1 year ago
ad81634a
Jan 11, 2024
Add the pair_modify shift command and visualisation tips
· fabac839
s1309877
authored
1 year ago
fabac839
Jan 19, 2023
Fix typos
· 725ebf02
s1309877
authored
2 years ago
725ebf02
Add more resources for learning LAMMPS in the README file
· ce6ec5c1
s1309877
authored
2 years ago
ce6ec5c1
Update energy and time scaling in bash scripts
· 7ea2e273
s1309877
authored
2 years ago
7ea2e273
Jan 18, 2023
Fix more typos
· 7e253826
s1309877
authored
2 years ago
7e253826
Add overall README and fix typos
· 0643da12
s1309877
authored
2 years ago
0643da12
Update the notation across all tutorials for consistency
· f57963db
s1309877
authored
2 years ago
f57963db
Add tutorial 2 on modelling DNA-protein interactions
· e3da2858
s1309877
authored
2 years ago
e3da2858
Update README for tutorial 1
· dc1efac4
s1309877
authored
2 years ago
dc1efac4
Update README for tutorial 0
· 5234edd2
s1309877
authored
2 years ago
5234edd2
Jan 17, 2023
Add tutorial 1 on modelling a simple polymer chain
· eb7f1c44
s1309877
authored
2 years ago
eb7f1c44
Add more contents and comments to tutorial 0
· f2d32c58
s1309877
authored
2 years ago
f2d32c58
Add tutorial 0 on simulating a simple LJ fluid
· f6fe2b96
s1309877
authored
2 years ago
f6fe2b96
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