Hi,
I am hoping to use essential dynamics to look at unfolding of proteins (probably barley lipid transfer protein and bovine beta-lactoglobulin). I have searched the Gromacs database, and the web but I can find very little info on the actual process of running the simulation. I have also looked at the WHAT IF home page, and again I can't seem to find much here either. Does anyone know of a web tutorial or other that covers essential dynamics simulations? Thanks Steve Euston
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