Dear Crystallographers,
Is anyone aware of a relationship between H-bond distance and energy thereof, maybe with a little geometry and +/- charge thrown in? I am looking at a structure with many H-bonds to a ligand, and wondered about the relative importance of each.
JPK
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Jacob Pearson Keller, PhD
Looger Lab/HHMI Janelia Farms Research Campus
19700 Helix Dr, Ashburn, VA 20147
email: [log in to unmask]
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