[AMBER] water bridge

From: Ming Tang <m21.tang.qut.edu.au>
Date: Tue, 28 Mar 2017 09:24:20 +0000

Dear list,

Is there a way to get the water bridge percentage during MD simulations between two specific atoms at two specific residues?

Thanks.
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Received on Tue Mar 28 2017 - 02:30:02 PDT