[AMBER] Regarding Hbond interactions

From: aneesh cna <aneeshcna.gmail.com>
Date: Wed, 22 Jul 2009 07:30:10 +0100

Dear Amber users,

                     How Amber handling Hydrogen bond interactions in
calculations?. If it is included in electrostatic interactions, how one
can differentiate non bonded electrostatic interactions from H-bond
interactions?


Thanks in Advance
Aneesh
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Received on Wed Jul 22 2009 - 01:08:45 PDT
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