Commits · ccb3e47af7aac8dc29041dd8002e9f567bdf9282 · cchiang2 / lammps_tutorial

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