Hi,
Is there a way to specify planar restraints to maintain base pair
planarity for NMR refinement using AMBER.
Thanx,
Mahadevan
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Mahadevan Seetharaman
Dept. of Chemistry, Univ. of Minnesota
207, Pleasant St. SE Minneapolis, MN 55455
Ph: (612)-624-1535 (O)
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Received on Wed Oct 15 2003 - 04:53:01 PDT