Re: [sdpd] Multi-decomposition

[Jonathan Wright <wright...@esrf.fr>]

> >Yes. "Molecular replacement" (Patterson search with a starting model) when
> >using a single crystal program. Means you can use your pattern
> >decompositions approach with data which do not go to atomic resolution.
> >Equivalent to the "real space" approaches, but using single crystal
> >software.
> 
> But you need only one decomposition for that. Or even (almost)
> none if you use the raw powder data.

You only need one decomposition to run the program, but more than one
might mean solving the structure too ;-)

Jon



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