25 Mar
2010
25 Mar
'10
3:24 p.m.
Yeah, I think it would be a good backend for MD for IMP.
On Mar 25, 2010, at 3:22 PM, Dina Schneidman wrote:
> Hi, > > 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 > coding". > > Dina > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev