Speakers
Rossen Apostolov
(Stockholm University)
Szilard Pall
(Stockholm University)
Description
The Open Molecular Mechanics (OpenMM) library provides tools and consistent
hardware-agnostic API for modern molecular modeling simulations with emphasis
on hardware acceleration (currently GPUs only). The talk will present an overview
of the platform and discuss some of the implemented algorithms, how they differ
from the standard CPU ones and how performance is affected by them.
