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OpenMM is an open-source library that enables molecular dynamics (MD) simulations to be accelerated on high performance computer architectures, such as GPUs. Simbios is pleased to announce a new release with support for:
- Energy computations on GPUs
- Ewald summation
- A complete set of C and Fortran wrappers - A faster algorithm for handling constraints plus more....
AVAILABILITY
You can get the latest version of OpenMM from http://simtk.org/home/openmm.
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Discussion forums: Software: New release of OpenMM, an open-source library for accelerating molecular dynamics on GPUs
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