Package

comd

Description

CoMD is a reference implementation of classical molecular dynamics
algorithms and workloads as used in materials science. It is created and
maintained by The Exascale Co-Design Center for Materials in Extreme
Environments (ExMatEx). The code is intended to serve as a vehicle for
co-design by allowing others to extend and/or reimplement it as needed
to test performance of new architectures, programming models, etc. New
versions of CoMD will be released to incorporate the lessons learned
from the co-design process.

Note