[RMCProfile-users] (no subject)

[Giorgia Confalonieri]

Hieverybody  

I’d like toask you some information: 

1) 1)   Is it possible to use different max qQ Qmax for diffraction data andg(r), maybe specifying in .dat file? 

2) 2)   I have the same atom distributed indifferent crystallographic sites, it is possible to move just a part of these? Letme explain: I have some Atoms A “linked” to Atoms B and some Atoms A “linked”to Atoms C, I’d like to use different constraints for the two group A. How can Ido? 

Thank you 
Giorgia

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