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
