Re: [cctbxbb] structure factor interpolation

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 To: [email protected] 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