[AMBER] solute-solvent hbond fraction value is more than 1.0

From: Vijay Achari <glycoamber.gmail.com>
Date: Tue, 17 Feb 2015 15:14:55 +0800

Dear Sir,

I used cpptraj to calculate solute-solvent hydrogen bonding. In the output
file I got to know the fraction of the donor-acceptor is more than value
1.0.

Why this happens and how to interpret this?

Thank you.
Vijay
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Received on Mon Feb 16 2015 - 23:30:02 PST