I have tested NAMD with my NVIDIA and CUDA, very impressive. Now I would like to do protein folding with that setup,
applying forces from coupling analysis and a simulated annealing protocol. That's the idea, anyway. Did you know that
decades of research on human hemoglobine turned out to be wrong and you can do it right by patient application of MD?
There are so many interesting things to visualize, receptor docking, enzyme allosterisms, somebody stop me...
On Wednesday, October 31, 2012 3:53:26 AM UTC+1, Josiah Zayner wrote:
Is anyone working on MD simulation stuff?
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