Abstract
The requirements for more advanced, longer, and more precise molecular dynamics simulations are greater than ever. Even though we are better at optimizing and have more computational power than previously, there is also a continuing need to make simulations even faster, more reliable, and cheaper to run. In this paper, we are presenting a method for running a molecular dynamics simulation on an FPGA device by using Synchronous Message Exchange. The molecular dynamics simulation presented in this paper is a basic simulation using the Lennard-Jones potential. It is a work in progress, but the results are promising compared to a Python implementation using matrix calculations. We present a proof of concept of an initial solution and its performance provides results that make us believe that a full molecular dynamics implementation would be feasible and competitive.
Original language | English |
---|---|
Title of host publication | 2021 IEEE Concurrent Processes Architectures and Embedded Systems Virtual Conference (COPA) |
Number of pages | 8 |
Publisher | IEEE |
Publication date | Apr 2021 |
ISBN (Electronic) | 9781728166834 |
DOIs | |
Publication status | Published - Apr 2021 |
Event | 2021 Concurrent Processes Architectures and Embedded Systems Conference, COPA 2021 - Virtual, San Diego, United States Duration: 25 Apr 2021 → 28 Apr 2021 |
Conference
Conference | 2021 Concurrent Processes Architectures and Embedded Systems Conference, COPA 2021 |
---|---|
Country/Territory | United States |
City | Virtual, San Diego |
Period | 25/04/2021 → 28/04/2021 |
Keywords
- FPGA
- Lennard-Jones
- Molecular Dynamics Simulation
- Synchronous Message Exchange