Dear Arko,
my first port of call would be the man himself:
jimin.wang AT yale.edu
Andreas
On 27/08/2014 7:12, Arka Chakraborty wrote:
Dear CCPers,
Is there an existing script or program for implementing the intensity
corrections for trans-located lattices in macromolecular crystals as
described in Wang et al (2004)?. Any input or sharing will be immensely
helpful.
Thanks a lot,
Arko
--
*Arka Chakraborty*
*ibmb (Institut de Biologia Molecular de Barcelona)*/
/*BARCELONA, SPAIN*/
/
--
Andreas Förster
Crystallization and X-ray Facility Manager
Centre for Structural Biology
Imperial College London
