Hi,
Sorry to bother. I am curious that how amber8 is treating Hydrogen Bond, it
seems to me it's buried in the forceconstand and partial charges instead of
being a seperate term now. If so, how could it be reweighted in the namelist
&wt choosing HB, in other words , what energy terms are being weighted.
Thank you in advance.
Best Regards,
Li Su
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Received on Wed May 03 2006 - 06:07:09 PDT
