[cctbxbb] structure factor interpolation

[celine Besnard]

Hi,

I am looking for a function that would allow me to interpolate the 
structure factors values in between the reciprocal lattice points (h,k,l 
not integer) so that I can get the reciprocal map not of the whole 
crystal but of "only one" unit-cell. Is there a simple way to do that in 
the cctbx ?

Thanks

Celine

-- 
    Dr. Céline Besnard
    EPFL - SB - IPMC - LCR2
    CH-1015 Lausanne
    Suisse

    e-mail : Celine.Besnard at epfl.ch

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