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
Dear All,
We would like to bring the following postdoctoral research position
to your attention.
Within Lawrence Berkeley Laboratory, we have an opening for a
postdoc to work on the development of new software for the analysis
of small angle X-ray scattering (SAXS) data.
The availability of user friendly, robust software analysis tools for
SAXS data is of growing importance as the biological community is
increasingly using SAXS as a standard method to analyze complex
biological systems. We are developing a new set of tools, including a
software library, for SAXS data analysis.
The successful candidate will have the opportunity to work with
experienced software developers in the field of biophysics and
interact with users and beamline staff on SAXS beamline 7.3.3 at the
Advanced Light Source (ALS) in Berkeley California.
Interested candidates can contact me (Peter Zwart, PHZwart(a)lbl.gov)
for more details, or visit the LBL job site at: http://jobs.lbl.gov/
Sincerely,
Peter Zwart
--
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P.H. Zwart
Beamline Scientist
Berkeley Center for Structural Biology
Lawrence Berkeley National Laboratories
1 Cyclotron Road, Berkeley, CA-94703, USA
Cell: 510 289 9246
BCSB: http://bcsb.als.lbl.gov
PHENIX: http://www.phenix-online.org
CCTBX: http://cctbx.sf.net
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