giving this a bump .. any suggestions please ? On Mon, Aug 2, 2010 at 12:39 PM, maria goranovic <mariagorano...@gmail.com>wrote:
> 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 > -- Maria G. Technical University of Denmark Copenhagen
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