AMBER Archive (2008)

Subject: Re: AMBER: about glycam06

From: Austin B. Yongye (ayongye_at_chem.uga.edu)
Date: Wed Apr 30 2008 - 12:26:44 CDT

You are right. There are no 12-10 h-bond terms in Glycam06. AMBER got rid
of these. Nonetheless, the electrostatic and vdW parameters in Glycam06
are sufficient to handle h-bonding.
Austin-

> Hi, Dear Amber users,
> I implement Glycam06 into another MD code to perform simulation.
> But I can not find Hydrogen bond terms in Glycam06.dat. Could
> anybody tell me how can I define the Hydrogen bond parameters when
> I use Glycam06 forcefield?
>
> Thanks very luch!
>
> Ying
> --
> WANG,YING
>
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