kennewcomb/lj-argon

A molecular dynamics simulation of liquid argon using a Lennard-Jones potential.

Hi, I'm Ken. 👋

• 🔭 I’m currently working on an predictive model of COVID-19 transmission with Dr. Edwin Michael at the University of South Florida. Our main objective is to accurately forecast cases, deaths, and hospitalizations in Tampa Bay.
• 🌱 I'm particularly interested in mathematical modeling, bitcoin, and computers in general.
• 🏐 I'm also building a model to forecast the outcome of professional sports.
• 📫 How to reach me: [email protected]
• ⚡ Fun fact: I'm a huge fan of Nujabes.

lj-argon's Issues

Position initialization

Hi, I have a question about the function to initialize positions of particles (function assignPositions in simulation.py). It seems this function does not randomly initializes the positions of particles, but will place the particles in the same position always.