MacResearch

The 1.0 Beta version of OpenMM has just been released. OpenMM is a freely downloadable, high performance, extensible library that allows molecular dynamics (MD) simulations to run on high performance computer architectures, such as graphics processing units (GPUs). It currently supports NVIDIA GPUs and provides preliminary support for the new cross-platform, parallel programming standard OpenCL.
OpenMM is a library which provides tools for modern molecular modeling simulation. As a library it can be hooked into any code, allowing that code to do molecular modeling with minimal extra coding.