AMBER: about hydrogen bond in amber force field

From: WANG,YING <wangying.ufl.edu>
Date: Wed, 21 May 2008 22:24:47 -0400 (EDT)

Hi, Dear AMbers,
I know that glycam06 doesnot consider hydrogen bond but only use
vdw and electrostatic to represent the long range force. My
question is: if I want to monitor the hydrogen bond, how can I
do?
If any boday know, could you tell me?
Thanks a lot!


Ying




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Received on Sun May 25 2008 - 06:07:22 PDT
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