AMBER Archive (2008)

Subject: AMBER: about hydrogen bond in amber force field

From: WANG,YING (wangying_at_ufl.edu)
Date: Wed May 21 2008 - 21:24:47 CDT

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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