[Xplor-nih] Using Amber force field in xplor-nih

[Charles at Schwieters.org]

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Hello Qi--

> We are currently using xplor-nih in refining RNA structures, and we  
> would like to include Amber force field in the final refinement using  
> xplor-nih.
> I am wondering are there any instructions about how to do this?
> 

There's a snippet of code in test/gborn.inp in the Xplor-NIH
distribution which should in using the Amber force field.

I hope this helps--
Charles
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