Hi,
I am thinking of using molecular dynamics to look at how the entrance to a protein changes overtime and I want to look at it from the angular changes of this opening over the period of the simulations. How do I go about in doing so? Or is that done after I run the simulation?
Thanks
I am thinking of using molecular dynamics to look at how the entrance to a protein changes overtime and I want to look at it from the angular changes of this opening over the period of the simulations. How do I go about in doing so? Or is that done after I run the simulation?
Thanks