User:Zgreenburg/sandbox

ACEMD is a molecular dynamics software optimized for use on NVIDIA general purpose graphics processing units. It is written in the CUDA programming language. ACEMD was developed in the Multiscale Lab at the Pompeu Fabra Univerisity.

The software is freely available in a basic version, and available for purchase fromm Acellera Ltd.

Features
ACEMD is designed especially for NVIDIA general purpose GPUs and thus cannot be used on CPU-only platforms. The software is optimized for simulating biomedical systems with an explicit solvent. It can run molecular dynamics simulations on the nanoscale timescale