AMBER Archive (2009)

Subject: [AMBER] Regarding Hbond interactions

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Wed Jul 22 2009 - 01:30:10 CDT

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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