[cctbxbb] structure factor interpolation

Ralf W. Grosse-Kunstleve rwgk at yahoo.com
Fri Oct 31 10:45:54 PST 2008


Hi Celine,
the short answer is "no, sorry".
But I'm asking around if we could move code from elsewhere.
We do have "eight_point_interpolation" code in cctbx/maptbx, incl. Python bindings,
in case that could be useful.
Ralf



----- Original Message ----
From: celine Besnard <celine.besnard at epfl.ch>
To: cctbxbb at phenix-online.org
Sent: Friday, October 31, 2008 2:57:44 AM
Subject: [cctbxbb] structure factor interpolation

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


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