AMBER Archive (2008)

Subject: AMBER: about glycam06

From: WANG,YING (wangying_at_ufl.edu)
Date: Wed Apr 30 2008 - 11:00:12 CDT

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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