Yeah, I think it would be a good backend for MD for IMP.
On Mar 25, 2010, at 3:22 PM, Dina Schneidman wrote:
> It can be interesting for us to look at OpenMM https://simtk.org/home/openmm
> OpenMM is an open source software library for Molecular Dynamics
> simulations with GPU support.
> Quote from their website: "As a library it can be hooked into any
> code, allowing that code to do molecular modeling with minimal extra
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