AMBER Archive (2007)

Subject: AMBER: question about h bond

From: WANG,YING (wangying_at_ufl.edu)
Date: Fri Oct 19 2007 - 19:19:36 CDT

Hi dear all,
I have a question about hydrogen bonds parameters of amber 9. I
check the force files, and found that parm 91 has h bonds
parameters but I didn't find it at other forcefield files like
parm99. I use another software to do the simulation by using amber
forcefiled so I have to modified the format of the forcefiled file
and check all the forcefiled parameters. Could anybody tell me
where I can find it? Or amber just use the h bond parameters of
parm91.dat? Thanks very much!! 

--
WANG,YING

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