AMBER: about glycam06

From: WANG,YING <wangying.ufl.edu>
Date: Wed, 30 Apr 2008 12:00:12 -0400 (EDT)

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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Received on Sun May 04 2008 - 06:07:11 PDT