[Xplor-nih] weights for energy terms

[John Kuszewski]

Most likely, your script is setting kNOE in more than one place.  If  
you send us your script, we
could find the problem.

--JK

On Jan 26, 2007, at 3:31 PM, Tomasz Cierpicki wrote:

> Hi
>
> I have question about setting weights for experimental energy terms.
> Unexpectedly, regardless of using different values for knoe or kcdi  
> I am
> getting exactly the same structures.