Hi ! I am using the gromos 96 force field to simulate a protein. Is there an option that which I can turn on during a MD run that would constrain side chain motion to within the ramachandran phi/psi values? In insight II there is a switch that a user needs to click and it takes care of the issue. Is there some thing like this in GMX which I can specify in the *.mdp file? Thanks Jayant James -- Jayasundar Jayant James
www.chick.com/reading/tracts/0096/0096_01.asp)
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