reubenharry / water_simulation

Code for LAMMPS molecular dynamics simulation

Code taken from http://www.orsi.sems.qmul.ac.uk/downloads.html

Instructions to run

I'll assume you've installed LAMMPS. I'm using Ubuntu, so these instructions are for that.

git clone https://github.com/reubenharry/water_simulation

lmp_stable -in in.bulk

Notes

I'm using the Tips4-2005 model, on which, see this page