Hi Ralf and Jon,
Thanks a lot for your help. I will try to follow your advices.
Celine
--
Dr. Céline Besnard
EPFL - SB - IPMC - LCR2
CH-1015 Lausanne
Suisse
e-mail : Celine.Besnard(a)epfl.ch
Tel : +41(0)21.693.05.41
Fax : +41(0)21.693.05.04
http://lcr.epfl.ch
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(a)epfl.ch
Tel : +41(0)21.693.05.41
Fax : +41(0)21.693.05.04
http://lcr.epfl.ch
