AMBER: calculating hydrogen bonds

From: Vijay Manickam Achari <vjrajamany.yahoo.com>
Date: Wed, 29 Jun 2005 03:50:36 +0100 (BST)

Dear amber users,

I have used ptraj to calculate hydrogen bond between
residues of my micelle structure.
I have got the output file. How do I do the
calculattion to get the hydrogen bond between defined
atoms in my residues?
For view I attached the output file.

Can any one show and help me how to calculate that
value?

Thanks.

Vijay


                
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Received on Wed Jun 29 2005 - 04:53:00 PDT
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