[Openmm-team] gromacs + gpu

[Aleksandr Savitskii]

Hi. I see you doing possible calculations with gpu acceleration based on
OpenMM? Thats great news. Can I use it (GPU + OpenMM) on gromacs\amber soft
for molecular dynamics? What would be nescessary for working with your soft
after release?
I know, that F at H use GPU with gromacs.... so, i need your help. Thanks
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