Skip to content

Latest commit

 

History

History
6 lines (5 loc) · 399 Bytes

README.md

File metadata and controls

6 lines (5 loc) · 399 Bytes

AmorphSim

This project is just a small project for creating kinematic simulations of amorpohous materials. In general the kinematics are correct but the actual results might not be. There are many factors not considered like disorder in the packing, temperature, and every cluster is assumed to just have one symmetry.

Future releases hope to create acutal clusters with different symmetries.