[sdpd] New Monte Carlo program

[Armel Le Bail <armel...@fluo.univ-lemans.fr>]

The new computer program MCS is described into :

"The Monte Carlo method for finding missing atoms in solving
crystal structures from powder diffraction data without applying
rigid-body approximation"
Powder Diffraction 16 (2001) 65-70.
H. Nakamura, S. Yamazaki, T. Ohnishi, T. Ida and H. Toraya.

Nothing is said about availability.

ALB

 

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