[RMCProfile-users] X-Ray PDF refinement

[Wojciech Slawinski]

Dear Users,

I am new in a field so please forgive me if I am asking a trivial question.

Finally I have gone through all the exercise and I have just started my 
own calculation. I have the following questions:

1. What way I can define the range to be refined for PDF analyzis?
2. What way I can model voids in the structure? Just by adding a new 
atom type with 0.0 "neutron coefficient"?

Thanks a lot,
Wojtek