Friends Why are the phase shifts while making dihedral parameters always 0 or 180, for example near the unsaturated bond of a lipid ? I am trying to fit a function to a dihedral, and my phase shifts are more like 45 and 30 and 120 degrees and the like. Is there any convenience behind using 0 or 180? How essential is that?
-- Maria G. Technical University of Denmark Copenhagen
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