[RMCProfile-users] X-ray PDF use

[Rud]

Dear Rmcprofile-users,
We  study local atomic arrangement in order-disorder  materials.
So,  we've got a natural question - is it correct to use RMC_profile
package to modeling list of atomic coordinates in amorphous materials?

Merry  Christmas  and  happy New Year to all of you! Much successes in
your life and work!
With best wishes,
Alexander Rud and Inna Kirian.

-- 
С уважением,
 Rud                          mailto:rud at imp.kiev.ua